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Name:CHEMBL573045
PubChem ID:44472947
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H18N4O2S/c23-10-13-1-3-14(4-2-13)15-5-6-18-17(9-15)20-21(29-18)22(28)25-19(24-20)12-26-8-7-16(27)11-26/h1-6,9,16,27H,7-8,11-12H2,(H,24,25,28)/t16-/m0/s1
SMILES:N#Cc1ccc(cc1)c1ccc2c(c1)c1[nH]c(CN3CC[C@@H](C3)O)nc(=O)c1s2

Properties:
Formula:C22H18N4O2SAtoms:29
Molecular Weight:402.469Rotatable Bonds:3
H-bond Acceptors:6H-bond Donors:2
logP:3.18098
Targets:
Synonyms:
benzothienopyrimidinone deriv., 20d
CHEMBL573045