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Name:CHEMBL502800
PubChem ID:10521987
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H17N3/c1-9(12)13-11-6-4-5-10(7-11)8-14(2)3/h4-7H,8H2,1-3H3,(H2,12,13)
SMILES:CN(Cc1cccc(c1)/N=C(/N)\C)C

Properties:
Formula:C11H17N3Atoms:14
Molecular Weight:191.273Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:1
logP:2.4571
Targets:
NameUniprot IDSourceReferencesInteraction
Nitric oxide synthase, brainNOS1_HUMANBindingDB-shows
Synonyms:
CHEBI:609963
CHEMBL502800
CID10521987
N'-[3-(dimethylaminomethyl)phenyl]ethanimidamide