CAS: 215803-78-4 - SB 277011

Formel: C₂₈H₃₀N₄O

InChl: InChI=1/C28H30N4O/c29-18-21-5-8-23-19-32(16-13-22(23)17-21)15-12-20-6-9-24(10-7-20)31-28(33)26-11-14-30-27-4-2-1-3-25(26)27/h1-5,8,11,14,17,20,24H,6-7,9-10,12-13,15-16,19H2,(H,31,33)/t20-,24-

InChI Key: InChIKey=OLWRVVHPJFLNPW-LSNLESRRNA-N

SMILES: N#CC1=CC=C2C(=C1)CCN(C2)CCC3CCC(NC(=O)C=4C=CN=C5C=CC=CC54)CC3

Synonyme:

• 4-Quinolinecarboxamide, N-[trans-4-[2-(6-cyano-3,4-dihydro-2(1H)-isoquinolinyl)ethyl]cyclohexyl]-
• SB 277011
• SB 277011A
• N-[trans-4-[2-(6-Cyano-3,4-dihydro-2(1H)-isoquinolinyl)ethyl]cyclohexyl]-4-quinolinecarboxamide
• SB 277211

N-[trans-4-[2-(6-Cyano-3,4-dihydro-2(1H)-isoquinolinyl)ethyl]cyclohexyl]-4-quinolinecarboxamide

CAS: 215803-78-4

• Formel: C₂₈H₃₀N₄O
• Reinheit: 98%
• Molekulargewicht: 438.5640

SB 277011A Dihydrochloride

CAS: 215803-78-4

SB 277011A is a dopamine receptor agonist that has been shown to enhance the effects …

• Formel: C₂₈H₃₀N₄O•2HCl
• Reinheit: Min. 95%
• Molekulargewicht: 511.5 g/mol

SB-277011

CAS: 215803-78-4

SB-277011 is a dopamine receptor antagonist that binds to the 5-HT2A and D receptors. SB-277011 …

• Formel: C₂₈H₃₀N₄O
• Reinheit: Min. 95%
• Molekulargewicht: 438.56 g/mol

SB-277011

CAS: 215803-78-4

SB-277011A: dopamine D3 antagonist, pKi 8.0 (D3), 6.0 (D2), 5.0 (5-HT1D), <5.2 (5-HT1B).

• Formel: C₂₈H₃₀N₄O
• Reinheit: 98.61%
• Farbe und Form: Solid
• Molekulargewicht: 438.56