GPCRdb

W54011

Agent/drug
Bioactivity

W54011

SMILES	COc1ccc2c(c1)C(C(=O)N(Cc1ccc(N(C)C)cc1)c1ccc(C(C)C)cc1)CCC2
InChIKey	DVYASSBBADJRAS-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors	3
Hydrogen bond donors	0
Rotatable bonds	7
Molecular weight (Da)	456.3

Database connections

PubChem Guide To Pharmacology ChEMBL_compound_ids GPCRdb

Bioactivities

Affinity
Potency

Search:

Receptor					Activity				Source

Protein	Gene	Species	Family	Class	Type	Min	Avg	Max	Database

C5a₁	C5AR1	Human	Complement peptide	A	pKi	8.70	8.70	8.70	Guide to Pharmacology

Showing 1 to 1 of 1 entry

Search:

Receptor					Activity				Source

Protein	Gene	Species	Family	Class	Type	Min	Avg	Max	Database

ADGRF1	AGRF1	Human	ADGRF	B2	pIC50	5.69	5.69	5.69	ChEMBL
C5a₁	C5AR1	Human	Complement peptide	A	pIC50	6.57	7.93	8.70	ChEMBL
GPR183	GP183	Human	A orphans	A	pIC50	5.46	5.46	5.46	ChEMBL
GPR65	PSYR	Human	A orphans	A	pIC50	5.47	5.47	5.47	ChEMBL

Showing 1 to 4 of 4 entries

W54011

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

PubChem Guide To Pharmacology ChEMBL_compound_ids GPCRdb

Compound is not listed as a drug.