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

Drug Details

add
Name:CHEMBL427145
PubChem ID:44392933
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H35NO2/c1-13-6-5-8-16(22-13)10-11-18-17-9-4-3-7-15(17)12-19-20(18)14(2)24-21(19)23/h13-20,22H,3-12H2,1-2H3/t13-,14-,15?,16+,17?,18+,19?,20?/m0/s1
SMILES:C[C@H]1CCC[C@@H](N1)CC[C@@H]1[C@H]2CCCC[C@@H]2C[C@H]2[C@@H]1[C@H](C)OC2=O

Properties:
Formula:C21H35NO2Atoms:24
Molecular Weight:333.508Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:1
logP:4.63
Targets:
Synonyms:
CHEBI:406448
CHEMBL427145