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

Drug Details

add
Name:CHEMBL60037
PubChem ID:44303904
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H30N2O3/c1-23(2)10-11-24(3,4)18-12-15(6-7-17(18)23)16-13-26(5)14-19-22(16)25-20(29-19)8-9-21(27)28/h6-9,12,16H,10-11,13-14H2,1-5H3,(H,27,28)/b9-8+
SMILES:CN1Cc2oc(nc2C(C1)c1ccc2c(c1)C(C)(C)CCC2(C)C)/C=C/C(=O)O

Properties:
Formula:C24H30N2O3Atoms:29
Molecular Weight:394.507Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:1
logP:4.6366
Targets:
Synonyms:
CHEBI:196783
CHEMBL60037