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

Drug Details

add
Name:CHEBI:651390
PubChem ID:44311023
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H26N2O7.ClH/c1-32-18-10-11-19-20(14-18)23(15-12-21(33-2)25(35-4)22(13-15)34-3)24(27(31)36-5)29(26(19)30)17-8-6-16(28)7-9-17;/h6-14H,28H2,1-5H3;1H/p-1
SMILES:COc1ccc2c(c1)c(c1cc(OC)c(c(c1)OC)OC)c(n(c2=O)c1ccc(cc1)N)C(=O)OC.[Cl-]

Properties:
Formula:C27H26ClN2O7Atoms:37
Molecular Weight:525.958Rotatable Bonds:8
H-bond Acceptors:9H-bond Donors:1
logP:1.6461
Targets:
Synonyms:
CHEBI:651390