Structure of PDB 7n03 Chain A Binding Site BS01 |
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Ligand ID | ZRP |
InChI | InChI=1S/C23H28N4O/c1-3-4-5-9-14-25-18-12-13-21-19(15-18)22(20(16-26-21)23(28)24-2)27-17-10-7-6-8-11-17/h6-8,10-13,15-16,25H,3-5,9,14H2,1-2H3,(H,24,28)(H,26,27) |
InChIKey | VPTGXKPVJHDKIV-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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CACTVS 3.385 | CCCCCCNc1ccc2ncc(C(=O)NC)c(Nc3ccccc3)c2c1 | OpenEye OEToolkits 2.0.7 | CCCCCCNc1ccc2c(c1)c(c(cn2)C(=O)NC)Nc3ccccc3 | ACDLabs 12.01 | CNC(=O)c1cnc2ccc(cc2c1Nc1ccccc1)NCCCCCC |
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Formula | C23 H28 N4 O |
Name | 4-anilino-6-(hexylamino)-N-methylquinoline-3-carboxamide |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 7n03 Chain A Residue 201
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