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Name:CHEMBL36718
PubChem ID:44285287
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H28O2/c1-15(14-17-8-10-18(11-9-17)20(22)23)7-12-19-16(2)6-5-13-21(19,3)4/h8-11,14H,5-7,12-13H2,1-4H3,(H,22,23)/b15-14+
SMILES:C/C(=C\c1ccc(cc1)C(=O)O)/CCC1=C(C)CCCC1(C)C

Properties:
Formula:C21H28O2Atoms:23
Molecular Weight:312.446Rotatable Bonds:5
H-bond Acceptors:2H-bond Donors:1
logP:6.0949
Targets:
Synonyms:
CHEBI:155412
CHEMBL36718