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Name:CHEMBL275245
PubChem ID:44269523
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H33NO5/c1-29-17-19-8-6-7-18(15-19)16-21(25)12-10-20-11-13-22(26)24(20)14-5-3-2-4-9-23(27)28/h6-8,10,12,15,20-21,25H,2-5,9,11,13-14,16-17H2,1H3,(H,27,28)/b12-10+/t20-,21?/m0/s1
SMILES:COCc1cccc(c1)CC(/C=C/[C@H]1CCC(=O)N1CCCCCCC(=O)O)O

Properties:
Formula:C23H33NO5Atoms:29
Molecular Weight:403.512Rotatable Bonds:13
H-bond Acceptors:6H-bond Donors:2
logP:3.2566
Targets:
Synonyms:
CHEBI:114194
CHEMBL275245