General Information of the Compound
Compound ID
CP0921884
Compound Name
FASITIBANT CHLORIDE
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Synonyms
Bradykinin B2 antagonist (inflammation), Menarini
Fasitibant chloride
MEN-11270 analogs, Menarini
MEN-16132
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Structure
Formula
C36H49Cl3N6O6S
Molecular Weight
800.25
Canonical 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.[Cl-]
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InChI
InChI=1S/C36H49Cl2N6O6S.ClH/c1-24-22-25(2)40-33-26(24)8-6-10-30(33)50-23-27-28(37)11-12-31(32(27)38)51(47,48)41-36(13-20-49-21-14-36)35(46)43-17-15-42(16-18-43)34(45)29(39)9-7-19-44(3,4)5;/h6,8,10-12,22,29,41H,7,9,13-21,23,39H2,1-5H3;1H/q+1;/p-1/t29-;/m0./s1
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InChIKey
ZNHJDJYKDVGQSH-JMAPEOGHSA-M
CAS
1157852-02-2
Physicochemical Property
logP
1.05344
Rotatable Bonds
12
Heavy Atom Count
52
Polar Areas
144.16
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
8
Complexity
52

"RO5" indicates the cutoff set by lipinski's rule of five:

(1) Molecular weight less than 500 Dalton;

(2) xlogp less than 5;

(3) No more than 5 hbonddonor (Hydrogen Bond Donor Count);

(4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count);

(5) No more than 10 rotbonds (Rotatable Bond Count).

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PubChem ID
CID: 11535140
SID: 16637068
ChEMBL ID
CHEMBL541758
Map of Molecular Bioactivity Related to the Compound
Map of Molecular Bioactivity Related to the Compound

Compound
Cell Line
Protein

Bioactivity Value:

<= 0.1 μM
> 0.1 μM and <= 10 μM
> 10 μM
Imprecise Activity
Table of Molecular Bioactivities Related to the Compound
Protein ID: PT02392, B2 bradykinin receptor
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000006 HEK293 Homo sapiens (Human)  1
1
IC50 = 0.05 nM
   TI
   LI
   LO
   TS
Clinical Information about the Compound
Drug 1 ( Fasitibant chloride )
Drug Name Fasitibant chloride
Company The Menarini Group
Indication
Osteoarthritis
Phase 2
Target(s)
B2 bradykinin receptor (BDKRB2)
Antagonist