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Name:pyrazine inhibitor, 15
PubChem ID:24811585
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H20N4O2/c18-8-1-2-9-20-16-12-19-11-15(21-16)14-5-3-4-13(10-14)6-7-17(22)23/h3-7,10-12H,1-2,8-9,18H2,(H,20,21)(H,22,23)/b7-6+
SMILES:NCCCCNc1cncc(n1)c1cccc(c1)/C=C/C(=O)O

Properties:
Formula:C17H20N4O2Atoms:23
Molecular Weight:312.366Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:3
logP:3.1655
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
CHEMBL454281
pyrazine inhibitor, 15