GPCRdb

CHEMBL4650683

Agent/drug
Bioactivity

CHEMBL4650683

SMILES	C[N+]12CCC(CC1)[C@@H](OC(=O)Nc1ccc(F)cc1-c1ccc(F)c(Cl)c1)C2
InChIKey	KBNPGVPUYYZVTB-VUKQLWBESA-O

Chemical Properties

Hydrogen bond acceptors	2
Hydrogen bond donors	1
Rotatable bonds	3
Molecular weight (Da)	407.1

Database connections

ChEMBL_compound_ids ChEMBL_compound_ids PubChem GPCRdb

Bioactivities

Affinity
Potency

Search:

Receptor					Activity				Source

Protein	Gene	Species	Family	Class	Type	Min	Avg	Max	Database

M₁	ACM1	Human	Acetylcholine (muscarinic)	A	pKi	9.92	9.92	9.92	ChEMBL
M₂	ACM2	Human	Acetylcholine (muscarinic)	A	pKi	8.43	8.43	8.43	ChEMBL
M₃	ACM3	Human	Acetylcholine (muscarinic)	A	pKi	10.15	10.15	10.15	ChEMBL

Showing 1 to 3 of 3 entries

Search:

Receptor					Activity				Source

Protein	Gene	Species	Family	Class	Type	Min	Avg	Max	Database

M₃	ACM3	Human	Acetylcholine (muscarinic)	A	pEC50	8.17	8.41	8.66	ChEMBL

Showing 1 to 1 of 1 entry

CHEMBL4650683

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

Database connections

ChEMBL_compound_ids ChEMBL_compound_ids PubChem GPCRdb

Compound is not listed as a drug.