Chemical Component Summary

NameN-(3-(AMINOMETHYL)BENZYL)ACETAMIDINE
IdentifiersN-[[3-(aminomethyl)phenyl]methyl]ethanimidamide
FormulaC10 H15 N3
Molecular Weight177.246
TypeNON-POLYMER
Isomeric SMILES[H]/N=C(/C)\NCc1cccc(c1)CN
InChIInChI=1S/C10H15N3/c1-8(12)13-7-10-4-2-3-9(5-10)6-11/h2-5H,6-7,11H2,1H3,(H2,12,13)
InChIKeyRODUKNYOEVZQPR-UHFFFAOYSA-N

Chemical Details

Formal Charge0
Atom Count28
Chiral Atom Count0
Bond Count28
Aromatic Bond Count6

Drug Info: DrugBank

DrugBank IDDB02044 
NameN-[3-(aminomethyl)benzyl]acetamidine
Groups experimental
SynonymsN-[3-(aminomethyl)benzyl]acetamidine

Drug Targets

NameTarget SequencePharmacological ActionActions
Nitric oxide synthase, endothelialMGNLKSVAQEPGPPCGLGLGLGLGLCGKQGPATPAPEPSRAPASLLPPAP...unknown
Nitric oxide synthase, inducibleMACPWKFLFKTKFHQYAMNGEKDINNNVEKAPCATSSPVTQDDLQYHNLS...unknown
Nitric oxide synthase, brainMEDHMFGVQQIQPNVISVRLFKRKVGGLGFLVKERVSKPPVIISDLIRGG...unknown
Drug Info/Drug Targets: DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Knox C, Law V, Jewison T, Liu P, Ly S, Frolkis A, Pon A, Banco K, Mak C, Neveu V, Djoumbou Y, Eisner R, Guo AC, Wishart DS. Nucleic Acids Res. 2011 Jan; 39 (Database issue):D1035-41. | PMID:21059682

Related Resource References

Resource NameReference
Pharos CHEMBL107251
PubChem 1433
ChEMBL CHEMBL107251
ChEBI CHEBI:90721