Structure of PDB 2vo3 Chain A Binding Site BS02 |
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Ligand ID | M04 |
InChI | InChI=1S/C19H22ClN5/c20-15-3-1-14(2-4-15)11-19(12-21)6-9-25(10-7-19)18-16-5-8-22-17(16)23-13-24-18/h1-5,8,13H,6-7,9-12,21H2,(H,22,23,24) |
InChIKey | KCWPSUKJCKZEAO-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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CACTVS 3.341 | NCC1(CCN(CC1)c2ncnc3[nH]ccc23)Cc4ccc(Cl)cc4 | ACDLabs 10.04 | Clc1ccc(cc1)CC4(CCN(c2ncnc3c2ccn3)CC4)CN | OpenEye OEToolkits 1.5.0 | c1cc(ccc1CC2(CCN(CC2)c3c4cc[nH]c4ncn3)CN)Cl |
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Formula | C19 H22 Cl N5 |
Name | 1-[4-(4-chlorobenzyl)-1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-4-yl]methanamine |
ChEMBL | CHEMBL260000 |
DrugBank | DB08149 |
ZINC | ZINC000016052628
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PDB chain | 2vo3 Chain A Residue 1352
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