CAS: 686344-29-6 - Otenabant

Formel: C₂₅H₂₅Cl₂N₇O

InChl: InChI=1S/C25H25Cl2N7O/c1-2-31-25(24(28)35)11-13-33(14-12-25)22-20-23(30-15-29-22)34(17-9-7-16(26)8-10-17)21(32-20)18-5-3-4-6-19(18)27/h3-10,15,31H,2,11-14H2,1H3,(H2,28,35)

InChI Key: InChIKey=UNAZAADNBYXMIV-UHFFFAOYSA-N

SMILES: O=C(N)C1(NCC)CCN(C=2N=CN=C3C2N=C(C=4C=CC=CC4Cl)N3C5=CC=C(Cl)C=C5)CC1

Synonyme:

• 1-[8-(2-Chlorophenyl)-9-(4-chlorophenyl)-9H-purin-6-yl]-4-(ethylamino)-4-piperidinecarboxamide
• 1-[8-(2-Chlorophenyl)-9-(4-chlorophenyl)purin-6-yl]-4-(ethylamino)piperidine-4-carboxamide
• 1-[9-(4-Chlorophenyl)-8-(2-chlorophenyl)-9H-purin-6-yl]-4-ethylaminopiperidine-4-carboxamide
• 4-Piperidinecarboxamide, 1-[8-(2-chlorophenyl)-9-(4-chlorophenyl)-9H-purin-6-yl]-4-(ethylamino)-
• Cp 945,598
• Otenabant (CP-945,598)

Otenabant

CAS: 686344-29-6

• Formel: C₂₅H₂₅Cl₂N₇O
• Reinheit: ≥98%
• Molekulargewicht: 510.4183

Otenabant

CAS: 686344-29-6

Otenabant (CP-945598) has been investigated for the treatment of Obesity.

• Formel: C₂₅H₂₅Cl₂N₇O
• Reinheit: 99.44%
• Farbe und Form: Solid
• Molekulargewicht: 510.42

Otenabant

CAS: 686344-29-6

Otenabant is a CB2 receptor antagonist that has potent binding affinity for these receptors. It …

• Formel: C₂₅H₂₅Cl₂N₇O
• Reinheit: Min. 95%
• Molekulargewicht: 510.42 g/mol