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Name:CHEMBL87801
PubChem ID:17885919
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H19ClN2O7S/c26-17-10-20-19(34-13-35-20)9-15(17)8-16-23(21-6-3-7-36-21)27-28(24(16)25(31)32)11-14-4-1-2-5-18(14)33-12-22(29)30/h1-7,9-10H,8,11-13H2,(H,29,30)(H,31,32)
SMILES:OC(=O)COc1ccccc1Cn1nc(c(c1C(=O)O)Cc1cc2OCOc2cc1Cl)c1cccs1

Properties:
Formula:C25H19ClN2O7SAtoms:36
Molecular Weight:526.946Rotatable Bonds:9
H-bond Acceptors:10H-bond Donors:2
logP:4.7944
Targets:
Synonyms:
CHEBI:239477
CHEMBL87801