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

Drug Details

add
Name:CHEMBL370186
PubChem ID:10181314
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H31NO4/c1-5-22(27(29)30)24-10-8-19-15-21(9-11-23(19)24)31-13-12-25-18(4)32-26(28-25)20-7-6-16(2)17(3)14-20/h6-7,9,11,14-15,22,24H,5,8,10,12-13H2,1-4H3,(H,29,30)
SMILES:CCC(C1CCc2c1ccc(c2)OCCc1nc(oc1C)c1ccc(c(c1)C)C)C(=O)O

Properties:
Formula:C27H31NO4Atoms:32
Molecular Weight:433.539Rotatable Bonds:8
H-bond Acceptors:5H-bond Donors:1
logP:6.0289
Targets:
Synonyms:
CHEBI:434640
CHEMBL370186
CID 10181314
CID10181314