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Name:CHEMBL78410
PubChem ID:11139152
Pathway:-
InChI:InChI=1S/C15H15N3/c1-11-3-8-15-17-14(10-18(15)9-11)12-4-6-13(16-2)7-5-12/h3-10,16H,1-2H3
SMILES:CNc1ccc(cc1)c1cn2c(n1)ccc(c2)C

Properties:
Formula:C15H15N3Atoms:18
Molecular Weight:237.3Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:1
logP:3.4244
Targets:
NameUniprot IDSourceReferencesInteraction
Amyloid beta A4 proteinA4_HUMANBindingDB-shows
Synonyms:
CHEBI:227991
CHEMBL78410
CID11139152
N-methyl-4-(3-methyl-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-8-yl)anil