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

Drug Details

add
Name:CHEBI:651316
PubChem ID:44310451
Pathway:Show KEGG pathways
InChI:InChI=1S/C33H32N4O6.2ClH/c1-36(2)33(39)30-29(20-16-27(40-3)31(42-5)28(17-20)41-4)25-14-13-24(43-19-22-8-6-7-15-35-22)18-26(25)32(38)37(30)23-11-9-21(34)10-12-23;;/h6-18H,19,34H2,1-5H3;2*1H/p-2
SMILES:COc1cc(cc(c1OC)OC)c1c(C(=O)N(C)C)n(c2ccc(cc2)N)c(=O)c2c1ccc(c2)OCc1ccccn1.[Cl-].[Cl-]

Properties:
Formula:C33H32Cl2N4O6Atoms:45
Molecular Weight:651.536Rotatable Bonds:10
H-bond Acceptors:10H-bond Donors:1
logP:-0.4693
Targets:
Synonyms:
CHEBI:651316