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Name:CHEMBL250582
PubChem ID:44444265
Pathway:-
InChI:InChI=1S/C23H29NO3/c1-24(17-23(25)26)14-15-27-22-13-12-20(18-8-4-2-5-9-18)16-21(22)19-10-6-3-7-11-19/h2,4-5,8-9,12-13,16,19H,3,6-7,10-11,14-15,17H2,1H3,(H,25,26)
SMILES:CN(CC(=O)O)CCOc1ccc(cc1C1CCCCC1)c1ccccc1

Properties:
Formula:C23H29NO3Atoms:27
Molecular Weight:367.481Rotatable Bonds:8
H-bond Acceptors:4H-bond Donors:1
logP:4.7965
Targets:
Synonyms:
CHEBI:517236
CHEMBL250582