UCM 765   Click here for help

GtoPdb Ligand ID: 7923

Synonyms: UCM-765 | UCM765
Compound class: Synthetic organic
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2D Structure
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Physico-chemical Properties
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Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 7
Topological polar surface area 41.57
Molecular weight 284.15
XLogP 3.21
No. Lipinski's rules broken 0
SMILES / InChI / InChIKey
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Canonical SMILES COc1ccc(cc1)N(c1ccccc1)CCNC(=O)C
Isomeric SMILES COc1ccc(cc1)N(c1ccccc1)CCNC(=O)C
InChI InChI=1S/C17H20N2O2/c1-14(20)18-12-13-19(15-6-4-3-5-7-15)16-8-10-17(21-2)11-9-16/h3-11H,12-13H2,1-2H3,(H,18,20)
InChI Key PWTCGLHUMIIRML-UHFFFAOYSA-N
Classification Click here for help
Compound class Synthetic organic
IUPAC Name Click here for help
N-[2-[(4-methoxyphenyl)-phenylamino]ethyl]acetamide
Synonyms Click here for help
UCM-765 | UCM765
Database Links Click here for help
Specialist databases
GPCRdb Ligand UCM 765
Other databases
ChEMBL Ligand CHEMBL394676
GtoPdb PubChem SID 249565606
PubChem CID 24749950
Search Google for chemical match using the InChIKey PWTCGLHUMIIRML-UHFFFAOYSA-N
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UniChem Compound Search for chemical match using the InChIKey PWTCGLHUMIIRML-UHFFFAOYSA-N
UniChem Connectivity Search for chemical match using the InChIKey PWTCGLHUMIIRML-UHFFFAOYSA-N