Structure of PDB 2xj1 Chain A Binding Site BS01 |
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Ligand ID | XJ1 |
InChI | InChI=1S/C19H22N4O2/c20-15-5-7-16(8-6-15)22-18-12-21-11-17(23-18)14-3-1-2-13(10-14)4-9-19(24)25/h1-4,9-12,15-16H,5-8,20H2,(H,22,23)(H,24,25)/b9-4+/t15-,16- |
InChIKey | GPICQYUBSFLTRN-OIQFLZLASA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 1.6.1 | c1cc(cc(c1)c2cncc(n2)NC3CCC(CC3)N)\C=C\C(=O)O | CACTVS 3.352 | N[CH]1CC[CH](CC1)Nc2cncc(n2)c3cccc(C=CC(O)=O)c3 | OpenEye OEToolkits 1.6.1 | c1cc(cc(c1)c2cncc(n2)NC3CCC(CC3)N)C=CC(=O)O | ACDLabs 10.04 | O=C(O)\C=C\c3cccc(c2nc(NC1CCC(N)CC1)cnc2)c3 | CACTVS 3.352 | N[C@@H]1CC[C@H](CC1)Nc2cncc(n2)c3cccc(\C=C\C(O)=O)c3 |
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Formula | C19 H22 N4 O2 |
Name | (2E)-3-(3-{6-[(TRANS-4-AMINOCYCLOHEXYL)AMINO]PYRAZIN-2-YL}PHENYL)PROP-2-ENOIC ACID |
ChEMBL | CHEMBL494354 |
DrugBank | |
ZINC | ZINC000100418396
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PDB chain | 2xj1 Chain A Residue 1307
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