CAS 1174985-59-1

Fórmula: C20H22ClN5

InChI: InChI=1S/C20H22ClN5/c1-14-18(13-24-16-7-2-3-8-16)25-26(20-17(21)9-5-11-23-20)19(14)15-6-4-10-22-12-15/h4-6,9-12,16,24H,2-3,7-8,13H2,1H3

Clave InChI: GZENXSQONSXYLR-UHFFFAOYSA-N

SMILES: CC1=C(N(N=C1CNC2CCCC2)C3=C(C=CC=N3)Cl)C4=CN=CC=C4

ORL1 antagonist 1

CAS: 1174985-59-1

Ref: IN-DA024BO1

ORL1 antagonist 1

CAS: 1174985-59-1

ORL1 antagonist 1

Fórmula: C₂₀H₂₂ClN₅

Pureza: ≥95%

Peso molecular: 367.88

Ref: 54-BUP12499

1-(3-Chloro-2-pyridinyl)-N-cyclopentyl-4-methyl-5-(3-pyridinyl)-1H-pyrazole-3-methanamine

CAS: 1174985-59-1

1-(3-Chloro-2-pyridinyl)-N-cyclopentyl-4-methyl-5-(3-pyridinyl)-1H-pyrazole-3-methanamine is a selective antagonist, predominantly utilized in scientific research. This compound is synthetically derived through advanced organic chemistry techniques and is notable for its specificity and affinity towards particular receptor sites.

Fórmula: C₂₀H₂₂ClN₅

Pureza: Min. 95%

Peso molecular: 367.9 g/mol

Ref: 3D-ZWB98559

ORL1 antagonist 1

CAS: 1174985-59-1

ORL1 antagonist 1 is an o antagonist of pioid receptor-like 1 (ORL1) (IC50 of 61 nM).

Fórmula: C₂₀H₂₂ClN₅

Pureza: 98.92%

Forma y color: Solid

Peso molecular: 367.88

Ref: TM-T12320