GPCRdb

CHEMBL5175637

Agent/drug
Bioactivity

CHEMBL5175637

SMILES	Fc1ccc2c(Cc3nnc(Cc4c[nH]c5cc(F)ccc45)n3CCCc3c[nH]cn3)c[nH]c2c1
InChIKey	VGAIZXCXOWVPIB-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors	4
Hydrogen bond donors	3
Rotatable bonds	8
Molecular weight (Da)	471.2

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	7.01	7.01	7.01	ChEMBL
SST2	SSR2	Human	Somatostatin	A	pKi	6.19	6.19	6.19	ChEMBL
SST3	SSR3	Human	Somatostatin	A	pKi	5.76	5.76	5.76	ChEMBL
SST4	SSR4	Human	Somatostatin	A	pKi	9.15	9.15	9.15	ChEMBL
SST5	SSR5	Human	Somatostatin	A	pKi	5.03	5.03	5.03	ChEMBL

Showing 1 to 5 of 5 entries

Search:

Receptor					Activity				Source

Protein	Gene	Species	Family	Class	Type	Min	Avg	Max	Database

SST4	SSR4	Human	Somatostatin	A	pEC50	9.15	9.15	9.15	ChEMBL

Showing 1 to 1 of 1 entry

CHEMBL5175637

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.