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Name:CHEMBL1169924
PubChem ID:46911061
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H18Cl2N2O5/c28-25-7-1-16(12-30-25)14-34-19-5-3-18(4-6-19)23-11-22(33)27-21(32)9-20(10-24(27)36-23)35-15-17-2-8-26(29)31-13-17/h1-13,32H,14-15H2
SMILES:Clc1ccc(cn1)COc1ccc(cc1)c1cc(=O)c2c(o1)cc(cc2O)OCc1ccc(nc1)Cl

Properties:
Formula:C27H18Cl2N2O5Atoms:36
Molecular Weight:521.348Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:1
logP:6.4204
Targets:
Synonyms:
CHEBI:747621
CHEMBL1169924