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Name:CHEMBL399983
PubChem ID:44444264
Pathway:-
InChI:InChI=1S/C24H31NO3/c1-25(18-24(26)27)14-15-28-23-13-12-21(20-10-6-3-7-11-20)17-22(23)16-19-8-4-2-5-9-19/h3,6-7,10-13,17,19H,2,4-5,8-9,14-16,18H2,1H3,(H,26,27)
SMILES:CN(CC(=O)O)CCOc1ccc(cc1CC1CCCCC1)c1ccccc1

Properties:
Formula:C24H31NO3Atoms:28
Molecular Weight:381.508Rotatable Bonds:9
H-bond Acceptors:4H-bond Donors:1
logP:4.8716
Targets:
Synonyms:
CHEBI:517235
CHEMBL399983