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Name:pyrazine inhibitor, 1
PubChem ID:24811794
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H22N4O2/c1-22-8-3-9-23(11-10-22)18-14-20-13-17(21-18)16-5-2-4-15(12-16)6-7-19(24)25/h2,4-7,12-14H,3,8-11H2,1H3,(H,24,25)/b7-6+
SMILES:CN1CCCN(CC1)c1cncc(n1)c1cccc(c1)/C=C/C(=O)O

Properties:
Formula:C19H22N4O2Atoms:25
Molecular Weight:338.404Rotatable Bonds:4
H-bond Acceptors:6H-bond Donors:1
logP:2.3862
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
CHEMBL493937
pyrazine inhibitor, 1