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Name:CHEMBL572513
PubChem ID:44251518
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H14ClN3O2S/c16-8-1-2-11-10(5-8)13-14(22-11)15(21)18-12(17-13)7-19-4-3-9(20)6-19/h1-2,5,9,20H,3-4,6-7H2,(H,17,18,21)/t9-/m0/s1
SMILES:O[C@H]1CCN(C1)Cc1nc(=O)c2c([nH]1)c1cc(Cl)ccc1s2

Properties:
Formula:C15H14ClN3O2SAtoms:22
Molecular Weight:335.809Rotatable Bonds:2
H-bond Acceptors:5H-bond Donors:2
logP:2.2957
Targets:
Synonyms:
benzothienopyrimidinone deriv., 6e
CHEMBL572513
LYG