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Name:CHEMBL368176
PubChem ID:10411795
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H21F2N5O/c27-18-10-11-22(20(28)13-18)32-26(34)33-23(12-17-14-29-21-9-5-4-8-19(17)21)25-30-15-24(31-25)16-6-2-1-3-7-16/h1-11,13-15,23,29H,12H2,(H,30,31)(H2,32,33,34)/t23-/m1/s1
SMILES:O=C(Nc1ccc(cc1F)F)N[C@@H](c1ncc([nH]1)c1ccccc1)Cc1c[nH]c2c1cccc2

Properties:
Formula:C26H21F2N5OAtoms:34
Molecular Weight:457.475Rotatable Bonds:8
H-bond Acceptors:4H-bond Donors:4
logP:6.4056
Targets:
Synonyms:
3-(2,4-difluorophenyl)-1-[(1R)-2-(1H-indol-3-yl)-1-(4-phenyl-3H-imidazol-2
CHEBI:393900
CHEMBL368176
CID10411795