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Name:2-Aminopyrimidine analog., 4
PubChem ID:25130235
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H18N6/c1-21-6-8-22(9-7-21)15-10-14(19-16(18)20-15)13-4-2-12(11-17)3-5-13/h2-5,10H,6-9H2,1H3,(H2,18,19,20)
SMILES:N#Cc1ccc(cc1)c1cc(nc(n1)N)N1CCN(CC1)C

Properties:
Formula:C16H18N6Atoms:22
Molecular Weight:294.354Rotatable Bonds:2
H-bond Acceptors:6H-bond Donors:1
logP:1.93338
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
2-Aminopyrimidine analog., 4
A-846714
CHEMBL494678