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

Drug Details

add
Name:CHEMBL72423
PubChem ID:11135635
Pathway:Show KEGG pathways
InChI:InChI=1S/C33H31N3O7/c1-39-27-17-20(18-28(40-2)31(27)41-3)29-25-13-12-24(43-16-14-22-7-5-6-15-35-22)19-26(25)32(37)36(30(29)33(38)42-4)23-10-8-21(34)9-11-23/h5-13,15,17-19H,14,16,34H2,1-4H3
SMILES:COC(=O)c1c(c2cc(OC)c(c(c2)OC)OC)c2ccc(cc2c(=O)n1c1ccc(cc1)N)OCCc1ccccn1

Properties:
Formula:C33H31N3O7Atoms:43
Molecular Weight:581.615Rotatable Bonds:11
H-bond Acceptors:10H-bond Donors:1
logP:5.65
Targets:
Synonyms:
CHEBI:211894
CHEMBL72423
CID 11135635
CID11135635