Structure of PDB 7b3z Chain A Binding Site BS01 |
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Ligand ID | SV8 |
InChI | InChI=1S/C20H16N4O/c25-20-18-17(11-24-20)16(10-21-18)14-7-15-13(8-22-19(15)23-9-14)6-12-4-2-1-3-5-12/h1-5,7-10,21H,6,11H2,(H,22,23)(H,24,25) |
InChIKey | QHODOVGQIJJDRT-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 2.0.7 | c1ccc(cc1)Cc2c[nH]c3c2cc(cn3)c4c[nH]c5c4CNC5=O | CACTVS 3.385 | O=C1NCc2c1[nH]cc2c3cnc4[nH]cc(Cc5ccccc5)c4c3 |
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Formula | C20 H16 N4 O |
Name | 3-[3-(phenylmethyl)-1~{H}-pyrrolo[2,3-b]pyridin-5-yl]-4,5-dihydro-1~{H}-pyrrolo[3,4-b]pyrrol-6-one |
ChEMBL | CHEMBL4747073 |
DrugBank | |
ZINC |
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PDB chain | 7b3z Chain A Residue 1402
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