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Name:CHEMBL36464
PubChem ID:12112298
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H27ClO2/c1-15(12-16-6-8-17(9-7-16)22(26)27)18-13-19-20(14-21(18)25)24(4,5)11-10-23(19,2)3/h6-9,12-14H,10-11H2,1-5H3,(H,26,27)/b15-12+
SMILES:C/C(=C\c1ccc(cc1)C(=O)O)/c1cc2c(cc1Cl)C(C)(C)CCC2(C)C

Properties:
Formula:C24H27ClO2Atoms:27
Molecular Weight:382.923Rotatable Bonds:3
H-bond Acceptors:2H-bond Donors:1
logP:6.9477
Targets:
Synonyms:
CHEBI:147698
CHEMBL36464