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Name:CHEMBL583690
PubChem ID:44472907
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H14ClN3O2S/c1-9-12(3-2-4-13(9)23)20-8-15-21-16-11-7-10(19)5-6-14(11)25-17(16)18(24)22-15/h2-7,20,23H,8H2,1H3,(H,21,22,24)
SMILES:Clc1ccc2c(c1)c1[nH]c(CNc3cccc(c3C)O)nc(=O)c1s2

Properties:
Formula:C18H14ClN3O2SAtoms:25
Molecular Weight:371.841Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:3
logP:4.4903
Targets:
Synonyms:
benzothienopyrimidinone deriv., 6r
CHEMBL583690