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Name:CHEMBL575255
PubChem ID:44472930
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H22N4OS/c1-24(2)12-18-22-19-16-11-14(13-5-8-15(9-6-13)25(3)4)7-10-17(16)27-20(19)21(26)23-18/h5-11H,12H2,1-4H3,(H,22,23,26)
SMILES:CN(Cc1nc(=O)c2c([nH]1)c1cc(ccc1s2)c1ccc(cc1)N(C)C)C

Properties:
Formula:C21H22N4OSAtoms:27
Molecular Weight:378.491Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:1
logP:3.9324
Targets:
Synonyms:
benzothienopyrimidinone deriv., 14n
CHEMBL575255