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Name:pyrazine inhibitor, 20
PubChem ID:24811691
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H19N3O3/c1-23-9-3-8-19-16-12-18-11-15(20-16)14-5-2-4-13(10-14)6-7-17(21)22/h2,4-7,10-12H,3,8-9H2,1H3,(H,19,20)(H,21,22)/b7-6+
SMILES:COCCCNc1cncc(n1)c1cccc(c1)/C=C/C(=O)O

Properties:
Formula:C17H19N3O3Atoms:23
Molecular Weight:313.351Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:2
logP:2.7628
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
CHEMBL449471
pyrazine inhibitor, 20