Metabolite

KNApSAcK Entry

id C00049556
Name Higenamine
CAS RN 5843-65-2
Standard InChI InChI=1S/C16H17NO3/c18-12-3-1-10(2-4-12)7-14-13-9-16(20)15(19)8-11(13)5-6-17-14/h1-4,8-9,14,17-20H,5-7H2/t14-/m1/s1
Standard InChI (Main Layer) InChI=1S/C16H17NO3/c18-12-3-1-10(2-4-12)7-14-13-9-16(20)15(19)8-11(13)5-6-17-14/h1-4,8-9,14,17-20H,5-7H2

Cluster

Phytochemical cluster No. 4
KCF-S cluster No. 253

Link

ChEMBL

By standard InChI CHEMBL501778
By standard InChI Main Layer CHEMBL19344 CHEMBL501778 CHEMBL470491

KEGG

By LinkDB C06347

CTD

By CAS RN C012348

Human Protein / Gene in interaction

2 ChEMBL Protein in interactions

accession description class description compound assay ID (# of activities) # of diseases
(OMIM / KEGG)
P14416 D(2) dopamine receptor Dopamine receptor CHEMBL19344 CHEMBL670395 (1) CHEMBL848511 (1)
2 / 0
P21917 D(4) dopamine receptor Dopamine receptor CHEMBL19344 CHEMBL671251 (1) CHEMBL848511 (1)
0 / 0

Related Disease

Diseases related to proteins in ChEMBL interactions

OMIM (2)

OMIM preferred title UniProt
#103780 Alcohol dependence P14416
#159900 Myoclonic dystonia P14416