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Name:CHEMBL494890
PubChem ID:25130576
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H16N6/c16-10-11-1-3-12(4-2-11)13-9-14(20-15(17)19-13)21-7-5-18-6-8-21/h1-4,9,18H,5-8H2,(H2,17,19,20)
SMILES:N#Cc1ccc(cc1)c1cc(nc(n1)N)N1CCNCC1

Properties:
Formula:C15H16N6Atoms:21
Molecular Weight:280.328Rotatable Bonds:2
H-bond Acceptors:6H-bond Donors:2
logP:1.98208
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
2-Aminopyrimidine analog., 25
CHEMBL494890