OBO ID: CHEBI:63988

Term Name:	N-allyl-1-phenyl-2,3,4,5-tetrahydro-3-benzazepine-7,8-diol		Search Ontology:
Synonyms:	1-phenyl-3-prop-2-en-1-yl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol 3-allyl-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol 3-Allyl-2,3,4,5-tetrahydro-7,8-dihydroxy-1-phenyl-1H-3-benzazepine N-allyl-7,8-dihydroxy-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine SK&F 77434 SKF 77434 Skf-77434
Definition:	A benzazepine that is 2,3,4,5-tetrahydro-3-benzazepine bearing a phenyl substituent at position 1, an allyl substituent at position 3 and two hydroxy substituents at positions 7 and 8. Selective dopamine D1-like receptor partial agonist (IC50 values are 19.7 and 2425 nM for binding to D1-like and D2-like receptors respectively). Centrally active following systemic administration in vivo.
References:	CAS:104422-04-0 LINCS:LSM-1702 Reaxys:1546935 Wikipedia:SKF-77434
Ontology:	ChEBI  ( EBI )