GPCRdb

(-)-N-porphynorapomorphine

Agent/drug
Bioactivity

(-)-N-porphynorapomorphine

SMILES	CCCN1CCc2cccc3c2[C@H]1Cc1ccc(O)c(O)c1-3
InChIKey	BTGAJCKRXPNBFI-OAHLLOKOSA-N

Chemical Properties

Hydrogen bond acceptors	3
Hydrogen bond donors	2
Rotatable bonds	2
Molecular weight (Da)	295.2

Database connections

PubChem Guide To Pharmacology ChEMBL_compound_ids GPCRdb
Ligand site mutations	D₂ D₅

No bioactivity data available.

(-)-N-porphynorapomorphine

Drug properties

Molecular type	Small molecule
Physiological/Surrogate	Surrogate
Approved drug	No

Distribution across phases (no. indications)

Phase I

Phase II

Phase III

Phase IV

Database connections

PubChem Guide To Pharmacology ChEMBL_compound_ids GPCRdb
Ligand site mutations	D₂ D₅

Compound is not listed as a drug.