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

Drug Details

add
Name:CHEMBL44478
PubChem ID:12358678
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H28O2/c1-15(8-6-9-16(2)14-19(21)22)11-12-18-17(3)10-7-13-20(18,4)5/h6,8-9,11-12,14H,7,10,13H2,1-5H3,(H,21,22)/b9-6+,12-11-,15-8+,16-14+
SMILES:C/C(=C\C=C\C(=C\C(=O)O)\C)/C=C\C1=C(C)CCCC1(C)C

Properties:
Formula:C20H28O2Atoms:22
Molecular Weight:300.435Rotatable Bonds:5
H-bond Acceptors:2H-bond Donors:1
logP:5.6026
Targets:
Synonyms:
AC-540
CHEBI:168407
CHEMBL44478