Structure of PDB 4n6z Chain A Binding Site BS01 |
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Ligand ID | 2HW |
InChI | InChI=1S/C15H19N7O/c16-10-2-1-7-22(9-10)12-3-4-18-8-11(12)21-15(23)13-14(17)20-6-5-19-13/h3-6,8,10H,1-2,7,9,16H2,(H2,17,20)(H,21,23)/t10-/m0/s1 |
InChIKey | PKUDLMDWOHMCHC-JTQLQIEISA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 1.7.6 | c1cncc(c1N2CCCC(C2)N)NC(=O)c3c(nccn3)N | CACTVS 3.385 | N[CH]1CCCN(C1)c2ccncc2NC(=O)c3nccnc3N | ACDLabs 12.01 | O=C(c1nccnc1N)Nc2cnccc2N3CCCC(N)C3 | OpenEye OEToolkits 1.7.6 | c1cncc(c1N2CCC[C@@H](C2)N)NC(=O)c3c(nccn3)N | CACTVS 3.385 | N[C@H]1CCCN(C1)c2ccncc2NC(=O)c3nccnc3N |
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Formula | C15 H19 N7 O |
Name | 3-amino-N-{4-[(3S)-3-aminopiperidin-1-yl]pyridin-3-yl}pyrazine-2-carboxamide |
ChEMBL | CHEMBL3103857 |
DrugBank | |
ZINC | ZINC000095920930
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PDB chain | 4n6z Chain A Residue 401
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