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Name:CHEMBL583187
PubChem ID:44472946
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H19N3O3S/c25-14-4-1-12(2-5-14)13-3-6-17-16(9-13)19-20(28-17)21(27)23-18(22-19)11-24-8-7-15(26)10-24/h1-6,9,15,25-26H,7-8,10-11H2,(H,22,23,27)/t15-/m0/s1
SMILES:O[C@H]1CCN(C1)Cc1nc(=O)c2c([nH]1)c1cc(ccc1s2)c1ccc(cc1)O

Properties:
Formula:C21H19N3O3SAtoms:28
Molecular Weight:393.459Rotatable Bonds:3
H-bond Acceptors:6H-bond Donors:3
logP:3.0149
Targets:
Synonyms:
benzothienopyrimidinone deriv., 20c
CHEMBL583187