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Name:CHEMBL86965
PubChem ID:10097589
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H23ClN2O6S/c25-17-10-19-18(32-12-33-19)9-15(17)8-16-21(20-2-1-7-34-20)26-27(22(16)24(30)31)11-13-3-5-14(6-4-13)23(28)29/h1-2,7,9-10,13-14H,3-6,8,11-12H2,(H,28,29)(H,30,31)
SMILES:OC(=O)C1CCC(CC1)Cn1nc(c(c1C(=O)O)Cc1cc2OCOc2cc1Cl)c1cccs1

Properties:
Formula:C24H23ClN2O6SAtoms:34
Molecular Weight:502.967Rotatable Bonds:7
H-bond Acceptors:9H-bond Donors:2
logP:5.1737
Targets:
Synonyms:
CHEBI:239868
CHEMBL86965
CID 10097589
CID10097589