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

Drug Details

add
Name:CID 10597259
PubChem ID:10597259
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H35FN2O2/c1-18(2)7-6-14-27-15-12-22(13-16-27)26-23(28)24(29,19-8-4-3-5-9-19)20-10-11-21(25)17-20/h3-5,7-9,20-22,29H,6,10-17H2,1-2H3,(H,26,28)/t20?,21-,24-/m0/s1
SMILES:F[C@H]1CC[C@@H](C1)[C@@](c1ccccc1)(C(=O)NC1CCN(CC1)CCC=C(C)C)O

Properties:
Formula:C24H35FN2O2Atoms:29
Molecular Weight:402.545Rotatable Bonds:8
H-bond Acceptors:4H-bond Donors:2
logP:4.2781
Targets:
Synonyms:
CHEBI:345283
CHEMBL343644
CID 10597259
CID10597259