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Drug Details

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Name:CHEMBL551024
PubChem ID:45270368
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H21F4N5O/c29-24-12-20(28(30,31)32)8-9-25(24)37-27(38)36-21-3-1-2-18(10-21)23-15-35-26-22(23)11-19(14-34-26)17-6-4-16(13-33)5-7-17/h1-12,14-15H,13,33H2,(H,34,35)(H2,36,37,38)
SMILES:NCc1ccc(cc1)c1cnc2c(c1)c(c[nH]2)c1cccc(c1)NC(=O)Nc1ccc(cc1F)C(F)(F)F

Properties:
Formula:C28H21F4N5OAtoms:38
Molecular Weight:519.493Rotatable Bonds:8
H-bond Acceptors:5H-bond Donors:4
logP:8.0038
Targets:
Synonyms:
CHEBI:661231
CHEMBL551024