GPCRdb

CHEMBL3354075

Agent/drug
Bioactivity

CHEMBL3354075

SMILES	O=C1CCc2ccccc2N1CCCN1CCC(CCCCCCCCCO)CC1
InChIKey	AWEBVNCNTLOVSN-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors	3
Hydrogen bond donors	1
Rotatable bonds	13
Molecular weight (Da)	414.3

Database connections

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	6.55	6.55	6.55	ChEMBL
M₂	ACM2	Human	Acetylcholine (muscarinic)	A	pKi	6.67	6.67	6.67	ChEMBL
M₃	ACM3	Human	Acetylcholine (muscarinic)	A	pKi	6.70	6.70	6.70	ChEMBL
M₄	ACM4	Human	Acetylcholine (muscarinic)	A	pKi	6.81	6.81	6.81	ChEMBL
M₅	ACM5	Human	Acetylcholine (muscarinic)	A	pKi	6.07	6.07	6.07	ChEMBL

Showing 1 to 5 of 5 entries

Search:

Receptor					Activity				Source

Protein	Gene	Species	Family	Class	Type	Min	Avg	Max	Database

M₁	ACM1	Human	Acetylcholine (muscarinic)	A	pIC50	4.71	5.34	6.31	ChEMBL
M₁	ACM1	Human	Acetylcholine (muscarinic)	A	pEC50	6.53	6.53	6.53	ChEMBL
M₄	ACM4	Human	Acetylcholine (muscarinic)	A	pIC50	5.44	5.92	6.23	ChEMBL

Showing 1 to 3 of 3 entries

CHEMBL3354075

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 PubChem GPCRdb

Compound is not listed as a drug.