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Name:CHEMBL182139
PubChem ID:11440390
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H16N4O3S/c1-25-16-9-15-13(8-14(16)17-10-21-11-26-17)18(24)23(19(27)22-15)7-4-12-2-5-20-6-3-12/h2-3,5-6,8-11H,4,7H2,1H3,(H,22,27)
SMILES:COc1cc2[nH]c(=S)n(c(=O)c2cc1c1cnco1)CCc1ccncc1

Properties:
Formula:C19H16N4O3SAtoms:27
Molecular Weight:380.42Rotatable Bonds:5
H-bond Acceptors:7H-bond Donors:1
logP:3.3604
Targets:
Synonyms:
7-methoxy-6-(1,3-oxazol-5-yl)-3-(2-pyridin-4-ylethyl)-2-sulfanylidene-1H-q
CHEBI:403004
CHEMBL182139
CID11440390