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Name:CHEMBL575463
PubChem ID:44472941
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H23N3O4S/c1-25(2)10-19-23-20-17-9-14(5-8-18(17)30-21(20)22(28)24-19)13-3-6-16(7-4-13)29-12-15(27)11-26/h3-9,15,26-27H,10-12H2,1-2H3,(H,23,24,28)
SMILES:OCC(COc1ccc(cc1)c1ccc2c(c1)c1[nH]c(CN(C)C)nc(=O)c1s2)O

Properties:
Formula:C22H23N3O4SAtoms:30
Molecular Weight:425.501Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:3
logP:2.5984
Targets:
Synonyms:
benzothienopyrimidinone deriv., 18a
CHEMBL575463