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Name:CHEMBL576388
PubChem ID:44472942
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H24N4O2S/c1-26(2)13-19-24-20-17-12-15(6-9-18(17)29-21(20)22(27)25-19)14-4-7-16(8-5-14)28-11-3-10-23/h4-9,12H,3,10-11,13,23H2,1-2H3,(H,24,25,27)
SMILES:NCCCOc1ccc(cc1)c1ccc2c(c1)c1[nH]c(CN(C)C)nc(=O)c1s2

Properties:
Formula:C22H24N4O2SAtoms:29
Molecular Weight:408.517Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:2
logP:4.2943
Targets:
Synonyms:
benzothienopyrimidinone deriv., 18b
CHEMBL576388