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

Drug Details

add
Name:CHEMBL197041
PubChem ID:44402312
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H29F3N6O2/c1-19(21-7-4-3-5-8-21)36-30-35-14-11-26(37-30)25-18-27(22-12-15-40(16-13-22)29(42)20(2)41)38-39-28(25)23-9-6-10-24(17-23)31(32,33)34/h3-11,14,17-19,22H,12-13,15-16H2,1-2H3,(H,35,36,37)/t19-/m0/s1
SMILES:CC(=O)C(=O)N1CCC(CC1)c1nnc(c(c1)c1ccnc(n1)N[C@H](c1ccccc1)C)c1cccc(c1)C(F)(F)F

Properties:
Formula:C31H29F3N6O2Atoms:42
Molecular Weight:574.596Rotatable Bonds:9
H-bond Acceptors:8H-bond Donors:1
logP:6.0984
Targets:
Synonyms:
CHEBI:425864
CHEMBL197041