PDB CCD ID: | 3K3 | ||||||||||||
Number of entries in BioLiP: | 2 | ||||||||||||
Chemical formula: | C25 H17 F3 N4 O3 | ||||||||||||
InChI: | InChI=1S/C25H17F3N4O3/c26-25(27,28)11-1-4-15-16(9-11)31-24(30-15)21-20-14-10-12(2-5-17(14)35-22(20)21)34-18-7-8-29-23-13(18)3-6-19(33)32-23/h1-2,4-5,7-10,20-22H,3,6H2,(H,30,31)(H,29,32,33)/t20-,21-,22-/m0/s1 | ||||||||||||
InChIKey: | NGFFVZQXSRKHBM-FKBYEOEOSA-N | ||||||||||||
SMILES: |
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Name: | 5-({(1R,1aS,6bR)-1-[5-(trifluoromethyl)-1H-benzimidazol-2-yl]-1a,6b-dihydro-1H-cyclopropa[b][1]benzofuran-5-yl}oxy)-3,4-dihydro-1,8-naphthyridin-2(1H)-one | ||||||||||||
ChEMBL: | CHEMBL4209157 | ||||||||||||
DrugBank: | DB14773 | ||||||||||||
ZINC: | ZINC000068764621 |