GPCRdb

FASITIBANT

Agent/drug
Bioactivity

FASITIBANT

SMILES	Cc1cc(C)c2cccc(OCc3c(Cl)ccc(S(=O)(=O)NC4(C(=O)N5CCN(C(=O)[C@@H](N)CCC[N+](C)(C)C)CC5)CCOCC4)c3Cl)c2n1
InChIKey	FQVSDHOWSLEEKJ-LJAQVGFWSA-N

Chemical Properties

Hydrogen bond acceptors	8
Hydrogen bond donors	2
Rotatable bonds	12
Molecular weight (Da)	763.3

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

B₂	BKRB2	Human	Bradykinin	A	pKi	10.30	10.30	10.30	ChEMBL
B₂	BKRB2	Human	Bradykinin	A	pKd	10.30	10.30	10.30	ChEMBL

Showing 1 to 2 of 2 entries

Search:

Receptor					Activity				Source

Protein	Gene	Species	Family	Class	Type	Min	Avg	Max	Database

B₂	BKRB2	Human	Bradykinin	A	pIC50	10.30	10.30	10.30	ChEMBL

Showing 1 to 1 of 1 entry

FASITIBANT

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 ChEMBL_compound_ids PubChem GPCRdb

Compound is not listed as a drug.