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

Drug Details

add
Name:CHEMBL14359
PubChem ID:44269544
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H29NO4/c23-19(16-17-8-4-3-5-9-17)13-11-18-12-14-20(24)22(18)15-7-2-1-6-10-21(25)26/h3-5,8-9,11,13,18-19,23H,1-2,6-7,10,12,14-16H2,(H,25,26)/b13-11+/t18-,19?/m0/s1
SMILES:OC(=O)CCCCCCN1[C@@H](/C=C/C(Cc2ccccc2)O)CCC1=O

Properties:
Formula:C21H29NO4Atoms:26
Molecular Weight:359.459Rotatable Bonds:11
H-bond Acceptors:5H-bond Donors:2
logP:3.1102
Targets:
Synonyms:
CHEBI:114236
CHEMBL14359