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Name:CHEMBL76384
PubChem ID:10250049
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H31FN2O/c26-23-9-4-20(5-10-23)18-28-15-12-19(13-16-28)6-11-25(29)22-8-7-21-3-1-2-14-27-24(21)17-22/h4-5,7-10,17,19,27H,1-3,6,11-16,18H2
SMILES:Fc1ccc(cc1)CN1CCC(CC1)CCC(=O)c1ccc2c(c1)NCCCC2

Properties:
Formula:C25H31FN2OAtoms:29
Molecular Weight:394.525Rotatable Bonds:6
H-bond Acceptors:3H-bond Donors:1
logP:5.5249
Targets:
Synonyms:
CHEBI:218424
CHEMBL76384
CID 10250049
CID10250049