Products for Research Use Only

BMS 181101

CAT: 0013-GTR19195377-02Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19195377-02Size:50 mg
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Description
BMS-181101 is a novel small molecule antidepressant candidate functioning as a serotonin reuptake inhibitor and 5-HT receptor agonist. It is utilized in preclinical research to investigate mechanisms of depression, with applications in both in vitro binding assays and in vivo behavioral studies.
CAS Number
146479-45-0
Smiles
FC1=CC2=C (NC=C2CCCN3CCN (CC3) C4=C (OC) C=NC=N4) C=C1.Cl.Cl
Molecular Formula
C20H26Cl2FN5O
Molecular Weight
442.36
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Bms 181101

structure given in first source

CAS Number146479-45-0
PubChem CID177835
IUPAC Name5-fluoro-3-[3-[4-(5-methoxypyrimidin-4-yl)piperazin-1-yl]propyl]-1H-indole;dihydrochloride
Molecular FormulaC20H26Cl2FN5O
Molecular Weight442.4
Topological Polar Surface Area57.3
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count6
Rotatable Bond Count6
Heavy Atom Count29
Formal Charge0
Complexity462
SMILES
COC1=CN=CN=C1N2CCN(CC2)CCCC3=CNC4=C3C=C(C=C4)F.Cl.Cl
InChI
InChI=1S/C20H24FN5O.2ClH/c1-27-19-13-22-14-24-20(19)26-9-7-25(8-10-26)6-2-3-15-12-23-18-5-4-16(21)11-17(15)18;;/h4-5,11-14,23H,2-3,6-10H2,1H3;2*1H
InChIKey
FSZXJSRMZRCZOD-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Bms 181101
CAS: 146479-45-0
CID: 177835
Formula: C20H26Cl2FN5O
MW: 442.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight442.4
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count6
Rotatable Bond Count6
Exact Mass441.1498440
Monoisotopic Mass441.1498440
Topological Polar Surface Area57.3 Ų
Heavy Atom Count29
Formal Charge0
Complexity462
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count3
Compound Is CanonicalizedYes