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

Drug Details

add
Name:CHEMBL184843
PubChem ID:44392960
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H35NO2/c1-14-20-18(10-9-16-11-12-22(2,3)23(16)4)17-8-6-5-7-15(17)13-19(20)21(24)25-14/h10,14-17,19-20H,5-9,11-13H2,1-4H3/b18-10-/t14-,15?,16?,17?,19?,20?/m0/s1
SMILES:C[C@@H]1OC(=O)[C@@H]2[C@H]1/C(=C\CC1CCC(N1C)(C)C)/[C@H]1CCCC[C@@H]1C2

Properties:
Formula:C22H35NO2Atoms:25
Molecular Weight:345.519Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:0
logP:4.5014
Targets:
Synonyms:
CHEBI:406531
CHEMBL184843