Structure of PDB 6r5f Chain C Binding Site BS01 |
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Ligand ID | JSW |
InChI | InChI=1S/C18H21F2N5O2/c1-11-22-23-18(27-11)24-6-3-12(4-7-24)17(26)25-16(2-5-21-25)13-8-14(19)10-15(20)9-13/h8-10,12,16,21H,2-7H2,1H3/t16-/m0/s1 |
InChIKey | KYFXWICBRBBWQQ-INIZCTEOSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 2.0.7 | Cc1nnc(o1)N2CCC(CC2)C(=O)N3C(CCN3)c4cc(cc(c4)F)F | OpenEye OEToolkits 2.0.7 | Cc1nnc(o1)N2CCC(CC2)C(=O)N3[C@@H](CCN3)c4cc(cc(c4)F)F | CACTVS 3.385 | Cc1oc(nn1)N2CCC(CC2)C(=O)N3NCC[CH]3c4cc(F)cc(F)c4 | CACTVS 3.385 | Cc1oc(nn1)N2CCC(CC2)C(=O)N3NCC[C@H]3c4cc(F)cc(F)c4 |
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Formula | C18 H21 F2 N5 O2 |
Name | [(5~{S})-5-[3,5-bis(fluoranyl)phenyl]pyrazolidin-1-yl]-[1-(5-methyl-1,3,4-oxadiazol-2-yl)piperidin-4-yl]methanone; DHP77 |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 6r5f Chain C Residue 301
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