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

Drug Details

add
Name:CHEMBL101424
PubChem ID:44334128
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H25NO5/c1-3-4-5-18-9-12-20-23(17-8-13-21-22(14-17)33-15-32-21)25(27(29)30)24(26(20)28-18)16-6-10-19(31-2)11-7-16/h3,6-14,23-25H,1,4-5,15H2,2H3,(H,29,30)/t23-,24-,25+/m0/s1
SMILES:C=CCCc1ccc2c(n1)[C@@H](c1ccc(cc1)OC)[C@@H]([C@H]2c1ccc2c(c1)OCO2)C(=O)O

Properties:
Formula:C27H25NO5Atoms:33
Molecular Weight:443.491Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:1
logP:4.9157
Targets:
Synonyms:
CHEBI:269590
CHEMBL101424