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

Drug Details

add
Name:CHEMBL425753
PubChem ID:44406603
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H30FN3O2/c26-20-11-9-19(10-12-20)25(31)13-5-4-8-22(25)28-16-14-24(15-17-28)23(30)27-18-29(24)21-6-2-1-3-7-21/h1-3,6-7,9-12,22,31H,4-5,8,13-18H2,(H,27,30)/t22-,25-/m1/s1
SMILES:Fc1ccc(cc1)[C@]1(O)CCCC[C@H]1N1CCC2(CC1)C(=O)NCN2c1ccccc1

Properties:
Formula:C25H30FN3O2Atoms:31
Molecular Weight:423.523Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:2
logP:3.7161
Targets:
Synonyms:
CHEBI:435285
CHEMBL425753