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Name:CHEMBL78621
PubChem ID:11054105
Pathway:-
InChI:InChI=1S/C16H17N3/c1-12-4-9-16-17-15(11-19(16)10-12)13-5-7-14(8-6-13)18(2)3/h4-11H,1-3H3
SMILES:Cc1ccc2n(c1)cc(n2)c1ccc(cc1)N(C)C

Properties:
Formula:C16H17N3Atoms:19
Molecular Weight:251.326Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:0
logP:3.3757
Targets:
NameUniprot IDSourceReferencesInteraction
Amyloid beta A4 proteinA4_HUMANBindingDB-shows
Synonyms:
CHEBI:228572
CHEMBL78621
CID11054105
N,N-dimethyl-4-(3-methyl-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-8-yl)