Structure of PDB 4cgm Chain A Binding Site BS02 |
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Ligand ID | CWZ |
InChI | InChI=1S/C27H28N4S/c1-4-22(17-29-12-9-21-6-3-11-28-16-21)14-24(7-1)25-8-2-5-23(15-25)18-31-13-10-26-27(19-31)32-20-30-26/h1-8,11,14-16,20,29H,9-10,12-13,17-19H2 |
InChIKey | WPEZKMWVHQXQCY-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 1.9.2 | c1cc(cc(c1)c2cccc(c2)CN3CCc4c(scn4)C3)CNCCc5cccnc5 | ACDLabs 12.01 | n1c2c(sc1)CN(CC2)Cc5cccc(c3cccc(c3)CNCCc4cccnc4)c5 | CACTVS 3.385 | C(Cc1cccnc1)NCc2cccc(c2)c3cccc(CN4CCc5ncsc5C4)c3 |
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Formula | C27 H28 N4 S |
Name | N-[[3-[3-(6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-5-ylmethyl)phenyl]phenyl]methyl]-2-pyridin-3-yl-ethanamine |
ChEMBL | |
DrugBank | |
ZINC | ZINC000098208769
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PDB chain | 4cgm Chain A Residue 1000
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