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

Drug Details

add
Name:CHEMBL386444
PubChem ID:21082560
Pathway:-
InChI:InChI=1S/C26H31FN2O2/c27-21-10-6-9-20(17-21)26(31)12-5-4-11-23(26)29-15-13-25(14-16-29)22(18-28-24(25)30)19-7-2-1-3-8-19/h1-3,6-10,17,22-23,31H,4-5,11-16,18H2,(H,28,30)
SMILES:Fc1cccc(c1)C1(O)CCCCC1N1CCC2(CC1)C(=O)NCC2c1ccccc1

Properties:
Formula:C26H31FN2O2Atoms:31
Molecular Weight:422.535Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:2
logP:4.2184
Targets:
Synonyms:
CHEBI:455037
CHEMBL386444