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Name:pyrazine inhibitor, 23
PubChem ID:24737654
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H22N4O2/c20-15-5-7-16(8-6-15)22-18-12-21-11-17(23-18)14-3-1-2-13(10-14)4-9-19(24)25/h1-4,9-12,15-16H,5-8,20H2,(H,22,23)(H,24,25)/b9-4+
SMILES:NC1CCC(CC1)Nc1cncc(n1)c1cccc(c1)/C=C/C(=O)O

Properties:
Formula:C19H22N4O2Atoms:25
Molecular Weight:338.404Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:3
logP:3.6965
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
CHEMBL494354
CHEMBL494355
pyrazine inhibitor, 23
pyrazine inhibitor, 24