Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL277949
PubChem ID:44274017
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H26ClFN4O/c1-19-14-29(36(34-19)25-12-9-20-15-24(31)11-8-21(20)16-25)30(37)33-28-13-10-22(17-27(28)32)26-7-5-4-6-23(26)18-35(2)3/h4-17H,18H2,1-3H3,(H,33,37)
SMILES:CN(Cc1ccccc1c1ccc(c(c1)F)NC(=O)c1cc(nn1c1ccc2c(c1)ccc(c2)Cl)C)C

Properties:
Formula:C30H26ClFN4OAtoms:37
Molecular Weight:513.005Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:1
logP:7.1803
Targets:
Synonyms:
CHEBI:125613
CHEMBL277949