GPCRdb

CHEMBL1080586

Agent/drug
Bioactivity

CHEMBL1080586

SMILES	CCOc1cc(CN2CCC(Nc3nc4ccc(C(=O)O)cc4o3)CC2)ccc1Cl
InChIKey	MUGBUVZHEILUBD-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors	6
Hydrogen bond donors	2
Rotatable bonds	7
Molecular weight (Da)	429.1

Database connections

ChEMBL_compound_ids PubChem GPCRdb

Bioactivities

Affinity
Potency

Search:

Receptor					Activity				Source

Protein	Gene	Species	Family	Class	Type	Min	Avg	Max	Database

SST2	SSR2	Human	Somatostatin	A	pKi	5.00	5.00	5.00	PDSP Ki database
SST3	SSR3	Human	Somatostatin	A	pKi	5.00	5.00	5.00	PDSP Ki database
SST4	SSR4	Human	Somatostatin	A	pKi	5.00	5.00	5.00	PDSP Ki database
SST5	SSR5	Human	Somatostatin	A	pKi	7.64	7.64	7.64	ChEMBL

Showing 1 to 4 of 4 entries

Search:

Receptor					Activity				Source

Protein	Gene	Species	Family	Class	Type	Min	Avg	Max	Database

SST5	SSR5	Human	Somatostatin	A	pIC50	7.01	7.01	7.01	ChEMBL

Showing 1 to 1 of 1 entry

CHEMBL1080586

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.