LY2119620   Click here for help

GtoPdb Ligand ID: 6938

Synonyms: LY 2119620 | LY-2119620
PDB Ligand
Compound class: Synthetic organic
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2D Structure
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Physico-chemical Properties
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Hydrogen bond acceptors 7
Hydrogen bond donors 2
Rotatable bonds 7
Topological polar surface area 129.03
Molecular weight 437.13
XLogP 1.59
No. Lipinski's rules broken 0
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Canonical SMILES CN1CCN(CC1)C(=O)COc1nc2sc(c(c2c(c1Cl)C)N)C(=O)NC1CC1
Isomeric SMILES CN1CCN(CC1)C(=O)COc1nc2sc(c(c2c(c1Cl)C)N)C(=O)NC1CC1
InChI InChI=1S/C19H24ClN5O3S/c1-10-13-15(21)16(17(27)22-11-3-4-11)29-19(13)23-18(14(10)20)28-9-12(26)25-7-5-24(2)6-8-25/h11H,3-9,21H2,1-2H3,(H,22,27)
Selectivity at GPCRs
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Target Sp. Type Action Value Parameter Concentration range (M) Reference
M2 receptor Hs Allosteric modulator Positive 5.5 – 5.7 pKd - 1-2
pKd 5.5 – 5.7 [1-2]
M4 receptor Hs Allosteric modulator Positive 5.5 pKd - 1
pKd 5.5 [1]