GPCRdb

CHEMBL281200

Agent/drug
Bioactivity

CHEMBL281200

SMILES	NCCCCCOC[C@H]1O[C@@H](OCCc2c[nH]c3ccccc23)[C@H](OCc2ccccc2)C[C@@H]1OCc1ccccc1
InChIKey	OTXSDJOFSVUWCT-FZCXESBVSA-N

Chemical Properties

Hydrogen bond acceptors	6
Hydrogen bond donors	2
Rotatable bonds	17
Molecular weight (Da)	572.3

Database connections

ChEMBL_compound_ids PubChem GPCRdb

Bioactivities

Affinity
Potency

Search:

Receptor					Activity				Source

Protein	Gene	Species	Family	Class	Type	Min	Avg	Max	Database

SST1	SSR1	Human	Somatostatin	A	pKi	5.39	5.39	5.39	ChEMBL
SST2	SSR2	Human	Somatostatin	A	pKi	5.51	5.51	5.51	ChEMBL
SST3	SSR3	Human	Somatostatin	A	pKi	5.48	5.48	5.48	ChEMBL
SST4	SSR4	Human	Somatostatin	A	pKi	5.77	5.77	5.77	ChEMBL
SST5	SSR5	Human	Somatostatin	A	pKi	5.29	5.29	5.29	ChEMBL

Showing 1 to 5 of 5 entries

Search:

Receptor					Activity				Source

Protein	Gene	Species	Family	Class	Type	Min	Avg	Max	Database

β₂	ADRB2	Human	Adrenoceptors	A	pIC50	5.52	5.52	5.52	ChEMBL
NK₁	NK1R	Human	Tachykinin	A	pIC50	6.75	6.75	6.75	ChEMBL

Showing 1 to 2 of 2 entries

CHEMBL281200

Drug properties

Molecular type	Small molecule
Physiological/Surrogate	Surrogate
Approved drug	No

Distribution across phases (no. indications)

Phase I 0

Phase II 0

Phase III 0

Phase IV 0

Database connections

ChEMBL_compound_ids PubChem GPCRdb

Compound is not listed as a drug.