Structure of PDB 2vo0 Chain A Binding Site BS03 |
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Ligand ID | M03 |
InChI | InChI=1S/C18H20ClN5/c19-14-3-1-13(2-4-14)18(11-20)6-9-24(10-7-18)17-15-5-8-21-16(15)22-12-23-17/h1-5,8,12H,6-7,9-11,20H2,(H,21,22,23) |
InChIKey | QOZMRRGNAZNWDN-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 1.5.0 | c1cc(ccc1C2(CCN(CC2)c3c4cc[nH]c4ncn3)CN)Cl | ACDLabs 10.04 | Clc1ccc(cc1)C4(CCN(c2ncnc3c2ccn3)CC4)CN | CACTVS 3.341 | NCC1(CCN(CC1)c2ncnc3[nH]ccc23)c4ccc(Cl)cc4 |
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Formula | C18 H20 Cl N5 |
Name | 1-[4-(4-chlorophenyl)-1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-4-yl]methanamine |
ChEMBL | CHEMBL406863 |
DrugBank | DB08148 |
ZINC | ZINC000016052627
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PDB chain | 2vo0 Chain A Residue 1355
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