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Name:CHEMBL313153
PubChem ID:9846994
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H23ClN2O4S/c24-17-11-19-18(29-13-30-19)10-15(17)9-16-21(20-7-4-8-31-20)25-26(22(16)23(27)28)12-14-5-2-1-3-6-14/h4,7-8,10-11,14H,1-3,5-6,9,12-13H2,(H,27,28)
SMILES:OC(=O)c1n(CC2CCCCC2)nc(c1Cc1cc2OCOc2cc1Cl)c1cccs1

Properties:
Formula:C23H23ClN2O4SAtoms:31
Molecular Weight:458.958Rotatable Bonds:6
H-bond Acceptors:7H-bond Donors:1
logP:5.863
Targets:
Synonyms:
CHEBI:239840
CHEMBL313153
CID 9846994
CID9846994