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Name:CHEMBL378057
PubChem ID:44414917
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H21Cl3N2O5/c1-12(2)22-20(23(31)27-7-8-32-18-6-4-14(24)11-17(18)26)21(28-33-22)15-5-3-13(9-16(15)25)10-19(29)30/h3-6,9,11-12H,7-8,10H2,1-2H3,(H,27,31)(H,29,30)
SMILES:OC(=O)Cc1ccc(c(c1)Cl)c1noc(c1C(=O)NCCOc1ccc(cc1Cl)Cl)C(C)C

Properties:
Formula:C23H21Cl3N2O5Atoms:33
Molecular Weight:511.782Rotatable Bonds:10
H-bond Acceptors:7H-bond Donors:2
logP:6.252
Targets:
Synonyms:
CHEBI:455610
CHEMBL378057