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

Drug Details

add
Name:CHEMBL460542
PubChem ID:17955460
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H31F2N3O2/c1-32(14-12-22-23-6-2-4-8-27(23)36-28-9-5-3-7-24(22)28)15-13-29(35)34-18-16-33(17-19-34)21-10-11-25(30)26(31)20-21/h2-11,20,22H,12-19H2,1H3
SMILES:CN(CCC(=O)N1CCN(CC1)c1ccc(c(c1)F)F)CCC1c2ccccc2Oc2c1cccc2

Properties:
Formula:C29H31F2N3O2Atoms:36
Molecular Weight:491.572Rotatable Bonds:8
H-bond Acceptors:5H-bond Donors:0
logP:5.2661
Targets:
Synonyms:
CHEBI:558031
CHEMBL460542