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Name:CHEMBL196598
PubChem ID:44403102
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H30F3N5O2/c1-29-9-11-31(12-10-29)21-17-19(5-8-22(21)34-2)28-23(33)32-15-13-30(14-16-32)20-6-3-18(4-7-20)24(25,26)27/h3-8,17H,9-16H2,1-2H3,(H,28,33)
SMILES:COc1ccc(cc1N1CCN(CC1)C)NC(=O)N1CCN(CC1)c1ccc(cc1)C(F)(F)F

Properties:
Formula:C24H30F3N5O2Atoms:34
Molecular Weight:477.523Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:1
logP:3.8987
Targets:
Synonyms:
CHEBI:427083
CHEMBL196598