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Name:CHEMBL384762
PubChem ID:44414900
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H20Cl3NO5/c27-18-7-9-23(22(29)14-18)34-11-10-33-15-20-25(30-35-26(20)17-4-2-1-3-5-17)19-8-6-16(12-21(19)28)13-24(31)32/h1-9,12,14H,10-11,13,15H2,(H,31,32)
SMILES:OC(=O)Cc1ccc(c(c1)Cl)c1noc(c1COCCOc1ccc(cc1Cl)Cl)c1ccccc1

Properties:
Formula:C26H20Cl3NO5Atoms:35
Molecular Weight:532.8Rotatable Bonds:10
H-bond Acceptors:6H-bond Donors:1
logP:7.1915
Targets:
Synonyms:
CHEBI:455548
CHEMBL384762