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Name:CHEMBL397513
PubChem ID:10098010
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H21F4N5O3/c26-18-4-2-1-3-16(18)13-34-22(35)20-21(33(24(34)37)12-15-5-6-15)32-19(31-20)11-14-7-9-17(10-8-14)30-23(36)25(27,28)29/h1-4,7-10,15H,5-6,11-13H2,(H,30,36)(H,31,32)
SMILES:O=C(C(F)(F)F)Nc1ccc(cc1)Cc1[nH]c2c(n1)n(CC1CC1)c(=O)n(c2=O)Cc1ccccc1F

Properties:
Formula:C25H21F4N5O3Atoms:37
Molecular Weight:515.46Rotatable Bonds:9
H-bond Acceptors:7H-bond Donors:2
logP:3.6483
Targets:
Synonyms:
CHEBI:486229
CHEMBL397513
CID 10098010
CID10098010