Structure of PDB 2vtt Chain A Binding Site BS01 |
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Ligand ID | LZD |
InChI | InChI=1S/C16H17F2N5O2/c17-10-4-1-5-11(18)13(10)15(24)22-12-8-20-23-14(12)16(25)21-9-3-2-6-19-7-9/h1,4-5,8-9,19H,2-3,6-7H2,(H,20,23)(H,21,25)(H,22,24)/t9-/m0/s1 |
InChIKey | KOMNQBZWMCFDTQ-VIFPVBQESA-N |
SMILES | Software | SMILES |
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ACDLabs 10.04 | O=C(NC1CCCNC1)c3nncc3NC(=O)c2c(F)cccc2F | OpenEye OEToolkits 1.5.0 | c1cc(c(c(c1)F)C(=O)Nc2c[nH]nc2C(=O)NC3CCCNC3)F | OpenEye OEToolkits 1.5.0 | c1cc(c(c(c1)F)C(=O)Nc2c[nH]nc2C(=O)N[C@H]3CCCNC3)F | CACTVS 3.341 | Fc1cccc(F)c1C(=O)Nc2c[nH]nc2C(=O)N[CH]3CCCNC3 | CACTVS 3.341 | Fc1cccc(F)c1C(=O)Nc2c[nH]nc2C(=O)N[C@H]3CCCNC3 |
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Formula | C16 H17 F2 N5 O2 |
Name | 4-{[(2,6-difluorophenyl)carbonyl]amino}-N-[(3S)-piperidin-3-yl]-1H-pyrazole-3-carboxamide |
ChEMBL | CHEMBL1187319 |
DrugBank | DB08141 |
ZINC | ZINC000016052874
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PDB chain | 2vtt Chain A Residue 1299
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