Products for Research Use Only

BMS-248360

CAT: 0013-GTR19203912-02Size: 100 mgDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0013-GTR19203912-02Size:100 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
Description
BMS-248360 is a potent, orally bioavailable dual antagonist of the angiotensin II (AT1) and endothelin A (ETA) receptors, with Kis of 10 nM and 1.9 nM, respectively. It is a research tool for studying hypertension and cardiovascular diseases in both in vitro and in vivo experimental models.
CAS Number
254737-87-6
Field of Research
Metabolism Research, Pharmacology & Drug Discovery
Smiles
O=C1C2 (N=C (CCCC) N1CC3=CC (CN4C (=O) C (C) (C) CC4) =C (C=C3) C5=C (S (NC6=C (C) C (C) =NO6) (=O) =O) C=CC=C5) CCCC2
Molecular Formula
C36H45N5O5S
Molecular Weight
659.84
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Bms-248360

an antagonist of both angiotensin II and endothelin A receptors; structure in first source

CAS Number254737-87-6
PubChem CID9895957
IUPAC Name2-[4-[(2-butyl-4-oxo-1,3-diazaspiro[4.4]non-1-en-3-yl)methyl]-2-[(3,3-dimethyl-2-oxopyrrolidin-1-yl)methyl]phenyl]-N-(3,4-dimethyl-1,2-oxazol-5-yl)benzenesulfonamide
Molecular FormulaC36H45N5O5S
Molecular Weight659.8
XLogP5.3
Topological Polar Surface Area134
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count8
Rotatable Bond Count11
Heavy Atom Count47
Formal Charge0
Complexity1290
SMILES
CCCCC1=NC2(CCCC2)C(=O)N1CC3=CC(=C(C=C3)C4=CC=CC=C4S(=O)(=O)NC5=C(C(=NO5)C)C)CN6CCC(C6=O)(C)C
InChI
InChI=1S/C36H45N5O5S/c1-6-7-14-31-37-36(17-10-11-18-36)34(43)41(31)22-26-15-16-28(27(21-26)23-40-20-19-35(4,5)33(40)42)29-12-8-9-13-30(29)47(44,45)39-32-24(2)25(3)38-46-32/h8-9,12-13,15-16,21,39H,6-7,10-11,14,17-20,22-23H2,1-5H3
InChIKey
NBDFXMDYBLSGLX-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Bms-248360
CAS: 254737-87-6
CID: 9895957
Formula: C36H45N5O5S
MW: 659.8
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight659.8
XLogP35.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count8
Rotatable Bond Count11
Exact Mass659.31414073
Monoisotopic Mass659.31414073
Topological Polar Surface Area134 Ų
Heavy Atom Count47
Formal Charge0
Complexity1290
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes