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

Drug Details

add
Name:CHEMBL354934
PubChem ID:44382840
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H37NO3/c1-14-12-23(13-15(2)25-14)10-6-9-19-18-8-5-4-7-17(18)11-20-21(19)16(3)26-22(20)24/h14-21H,4-13H2,1-3H3/t14?,15?,16-,17?,18?,19+,20?,21?/m0/s1
SMILES:CC1CN(CCC[C@@H]2[C@H]3CCCC[C@@H]3C[C@H]3[C@@H]2[C@H](C)OC3=O)CC(O1)C

Properties:
Formula:C22H37NO3Atoms:26
Molecular Weight:363.534Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:0
logP:3.8177
Targets:
Synonyms:
CHEBI:385707
CHEMBL354934