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Name:AC1MCKKC
PubChem ID:2745968
Pathway:-
InChI:InChI=1S/C16H16F3N3O4S/c1-25-14(26-2)11-7-12(23)22-15(21-11)27-8-13(24)20-10-5-3-9(4-6-10)16(17,18)19/h3-7,14H,8H2,1-2H3,(H,20,24)(H,21,22,23)
SMILES:COC(c1cc(=O)nc([nH]1)SCC(=O)Nc1ccc(cc1)C(F)(F)F)OC

Properties:
Formula:C16H16F3N3O4SAtoms:27
Molecular Weight:403.376Rotatable Bonds:9
H-bond Acceptors:7H-bond Donors:2
logP:2.8839
Targets:
NameUniprot IDSourceReferencesInteraction
Replicase polyprotein 1abR1AB_CVHSABindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
2-[[6-(dimethoxymethyl)-4-oxo-1H-pyrimidin-2-yl]sulfanyl]-N-[4-(trifluorom
AC1MCKKC
CHEMBL207484
CID2745968
MolPort-002-925-988
pyrimidine-containing compound 18
SPB 05730
ZINC04338983