Structure of PDB 5ktw Chain C Binding Site BS01 |
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Ligand ID | 6XG |
InChI | InChI=1S/C22H29N5O2/c1-14(2)23-22(29)17-5-4-6-18(11-17)24-21-19-13-26(15(3)28)10-9-20(19)27(25-21)12-16-7-8-16/h4-6,11,14,16H,7-10,12-13H2,1-3H3,(H,23,29)(H,24,25) |
InChIKey | KDQSAWDSOXZXES-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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CACTVS 3.385 | CC(C)NC(=O)c1cccc(Nc2nn(CC3CC3)c4CCN(Cc24)C(C)=O)c1 | OpenEye OEToolkits 2.0.5 | CC(C)NC(=O)c1cccc(c1)Nc2c3c(n(n2)CC4CC4)CCN(C3)C(=O)C |
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Formula | C22 H29 N5 O2 |
Name | 3-[[1-(cyclopropylmethyl)-5-ethanoyl-6,7-dihydro-4~{H}-pyrazolo[4,3-c]pyridin-3-yl]amino]-~{N}-propan-2-yl-benzamide |
ChEMBL | CHEMBL3889679 |
DrugBank | |
ZINC | ZINC000584905076
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PDB chain | 5ktw Chain C Residue 1201
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