GPCRdb

CHEMBL3287613

Agent/drug
Bioactivity

CHEMBL3287613

SMILES	O=C(N[C@@H]1CCCC[C@@H]1NCc1c[nH]c2ccccc12)c1ccc(F)cc1
InChIKey	KCYOCCOLGUUYQZ-LEWJYISDSA-N

Chemical Properties

Hydrogen bond acceptors	2
Hydrogen bond donors	3
Rotatable bonds	5
Molecular weight (Da)	365.2

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	6.18	6.18	6.18	ChEMBL
SST2	SSR2	Human	Somatostatin	A	pKi	6.51	6.51	6.51	ChEMBL
SST3	SSR3	Human	Somatostatin	A	pKi	8.42	8.42	8.42	ChEMBL
SST4	SSR4	Human	Somatostatin	A	pKi	5.23	5.60	5.96	ChEMBL

Showing 1 to 4 of 4 entries

Search:

Receptor					Activity				Source

Protein	Gene	Species	Family	Class	Type	Min	Avg	Max	Database

SST3	SSR3	Mouse	Somatostatin	A	pEC50	9.34	9.34	9.34	ChEMBL
SST3	SSR3	Human	Somatostatin	A	pEC50	8.54	8.54	8.54	ChEMBL

Showing 1 to 2 of 2 entries

CHEMBL3287613

Drug properties

Molecular type	Small molecule
Physiological/Surrogate	Surrogate
Approved drug	No

Clinical Trials

Phase I 0

Phase II 0

Phase III 0

Approved No

Database connections

ChEMBL_compound_ids PubChem GPCRdb

Compound is not listed as a drug.