GPCRdb

CHEMBL187768

Agent/drug
Bioactivity

CHEMBL187768

SMILES	Cc1cccc2c(CCSc3nnc(-c4ccc5ccccc5n4)n3CCCCN)c[nH]c12
InChIKey	XFPKKPUAPZGFCK-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors	6
Hydrogen bond donors	2
Rotatable bonds	9
Molecular weight (Da)	456.2

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	6.89	6.89	6.89	ChEMBL
SST2	SSR2	Human	Somatostatin	A	pKi	8.74	8.74	8.74	ChEMBL
SST3	SSR3	Human	Somatostatin	A	pKi	7.39	7.39	7.39	ChEMBL
SST4	SSR4	Human	Somatostatin	A	pKi	6.85	6.85	6.85	ChEMBL
SST5	SSR5	Human	Somatostatin	A	pKi	8.68	8.68	8.68	ChEMBL

Showing 1 to 5 of 5 entries

Search:

Receptor					Activity				Source

Protein	Gene	Species	Family	Class	Type	Min	Avg	Max	Database

SST2	SSR2	Human	Somatostatin	A	pEC50	7.66	7.66	7.66	ChEMBL
SST5	SSR5	Human	Somatostatin	A	pEC50	7.47	7.47	7.47	ChEMBL

Showing 1 to 2 of 2 entries

CHEMBL187768

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.