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GMC 3-15
- Soluble in DMSO
- MF: C27H30N4O3
- MW: 458.55
Description
More Information
| Parent CAS No. | 691846-63-6 |
|---|---|
| Chemical Name | 2-Methyl-biphenyl-4,4'-dicarboxylic acid 4-amide 4'-{[4-methoxy-3-(4-methyl-piperazin-1-yl)-phenyl]-amide} |
| SMILES | N1(C2=CC(=CC=C2OC)NC(=O)C2C=CC(=CC=2)C2C(C)=CC(C(N)=O)=CC=2)CCN(C)CC1 |
| MFCD | MFCD10565903 |
| InChi | InChI=1S/C27H30N4O3/c1-18-16-21(26(28)32)8-10-23(18)19-4-6-20(7-5-19)27(33)29-22-9-11-25(34-3)24(17-22)31-14-12-30(2)13-15-31/h4-11,16-17H,12-15H2,1-3H3,(H2,28,32)(H,29,33) |
| InChiKey | VFXRXIHKXXMGNA-UHFFFAOYSA-N |
| CID | 10718709 |
| Short Description | 5-HT1B/1D antagonist |
References
- Y Liao et al. New selective and potent 5-HT1B/1D or 5-HT1B antagonists: chemistry and pharmacological evaluation of GR127935-like compounds. J. Med. Chem. 2000, 43, 517-525.
- JW Clitherow et al. Evolution of a novel series of [(N,N-dimethylamino)propyl]- and piperazinylbenzalides as the first selective 5-HT1D antagonists. J. Med. Chem. 1994, 37, 2253.
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