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

Drug Details

add
Name:CHEMBL343449
PubChem ID:10646906
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H31F2N3O2/c26-24(27)13-10-20(16-24)25(32,19-4-2-1-3-5-19)23(31)29-22-11-14-30(15-12-22)17-18-6-8-21(28)9-7-18/h1-9,20,22,32H,10-17,28H2,(H,29,31)/t20?,25-/m0/s1
SMILES:Nc1ccc(cc1)CN1CCC(CC1)NC(=O)[C@](c1ccccc1)([C@@H]1CCC(C1)(F)F)O

Properties:
Formula:C25H31F2N3O2Atoms:32
Molecular Weight:443.529Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:3
logP:4.5826
Targets:
Synonyms:
CHEBI:344790
CHEMBL343449
CID 10646906
CID10646906