GLPG1837   Click here for help

GtoPdb Ligand ID: 12735

Synonyms: ABBV-974 | ABBV974 | GLPG-1837
PDB Ligand
Compound class: Synthetic organic
Comment: GLPG1837 is a CFTR potentiator class agent for cystic fibrosis patients with the CFTRG551D variant [1].
2D Structure
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2D Structure

An image of the ligand's 2D structure. For small molecules with SMILES these are drawn using the NCI/CADD Chemical Identifier Resolver. Click on the image to access the chemical structure search tool with the ligand pre-loaded in the structure editor. For other types of ligands, e.g. longer nucleotides and peptides, a manually drawn representation of the molecule may be provided.

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Physico-chemical Properties
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Physico-chemical Properties

Calculated molecular properties are available for small molecules and natural products (not peptides). Properties were generated using the CDK toolkit. All properties were selected to enable the prediction of the Lipinski Rule-of-Five profile or ‘druglikeness’ for each ligand. For more info on each category see the help pages.

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Hydrogen bond acceptors 7
Hydrogen bond donors 3
Rotatable bonds 4
Topological polar surface area 131.11
Molecular weight 348.42
XLogP 1.42
No. Lipinski's rules broken 0
SMILES / InChI / InChIKey
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SMILES / InChI / InChIKey

SMILES (Simplified Molecular Input Line Entry Specification) A specification for unambiguously describing the structure of chemical molecules using short ASCII strings. Canonical SMILES specify a unique representation of the 2D structure without chiral or isotopic specifications. Isomeric SMILES include chiral specification and isotopes.

Standard InChI (IUPAC International Chemical Identifier) and InChIKey InChI is a non-proprietary, standard, textual identifier for chemical substances designed to facilitate linking of information and database searching. An InChIKey is a simplified version of a full InChI, designed for easier web searching.

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Canonical SMILES CC1(C)CC2=C(C(C)(C)O1)SC(=C2C(=O)N)NC(=O)C3=NNC=C3
Isomeric SMILES CC1(C)OC(C)(C)C=2SC(NC(C3=NNC=C3)=O)=C(C(N)=O)C2C1
InChI InChI=1S/C16H20N4O3S/c1-15(2)7-8-10(12(17)21)14(24-11(8)16(3,4)23-15)19-13(22)9-5-6-18-20-9/h5-6H,7H2,1-4H3,(H2,17,21)(H,18,20)(H,19,22)
InChI Key GHTGYZMBQPXTCQ-UHFFFAOYSA-N
Classification Click here for help
Compound class Synthetic organic
IUPAC Name Click here for help
N-(3-carbamoyl-5,5,7,7-tetramethyl-4H-thieno[2,3-c]pyran-2-yl)-1H-pyrazole-5-carboxamide
Synonyms Click here for help
ABBV-974 | ABBV974 | GLPG-1837
Database Links Click here for help
BindingDB Ligand 50246760
CAS Registry No. 1654725-02-6 (source: PubChem)
ChEMBL Ligand CHEMBL4075348
GtoPdb PubChem SID 483123283
PubChem CID 117857370
RCSB PDB Ligand LJP
Search Google for chemical match using the InChIKey GHTGYZMBQPXTCQ-UHFFFAOYSA-N
Search Google for chemicals with the same backbone GHTGYZMBQPXTCQ
UniChem Compound Search for chemical match using the InChIKey GHTGYZMBQPXTCQ-UHFFFAOYSA-N
UniChem Connectivity Search for chemical match using the InChIKey GHTGYZMBQPXTCQ-UHFFFAOYSA-N