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Name:CHEMBL1087397
PubChem ID:24884503
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H24F3N5O/c1-36(2)18-19-9-11-20(12-10-19)25-17-34-37-26(13-14-33-27(25)37)21-5-4-8-24(16-21)35-28(38)22-6-3-7-23(15-22)29(30,31)32/h3-17H,18H2,1-2H3,(H,35,38)
SMILES:CN(Cc1ccc(cc1)c1cnn2c1nccc2c1cccc(c1)NC(=O)c1cccc(c1)C(F)(F)F)C

Properties:
Formula:C29H24F3N5OAtoms:38
Molecular Weight:515.529Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:1
logP:6.469
Targets:
Synonyms:
CHEBI:712546
CHEMBL1087397