PDB CCD ID: | 81F |
Number of entries in BioLiP: | 5 |
Chemical formula: | C22 H28 Br N3 |
InChI: | InChI=1S/C22H28BrN3/c1-17-3-2-4-19(13-17)18-5-7-21(8-6-18)25-9-11-26(12-10-25)22-14-20(23)15-24-16-22/h2-4,13-16,18,21H,5-12H2,1H3/t18-,21+ |
InChIKey: | GPGOZHVXQXMXPF-RVWIWJKTSA-N |
SMILES: | Software | SMILES |
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CACTVS 3.385 | Cc1cccc(c1)[C@H]2CC[C@H](CC2)N3CCN(CC3)c4cncc(Br)c4 | CACTVS 3.385 | Cc1cccc(c1)[CH]2CC[CH](CC2)N3CCN(CC3)c4cncc(Br)c4 | ACDLabs 12.01 | Cc1cccc(c1)C4CCC(N2CCN(CC2)c3cc(cnc3)Br)CC4 | OpenEye OEToolkits 2.0.7 | Cc1cccc(c1)C2CCC(CC2)N3CCN(CC3)c4cc(cnc4)Br |
|
Name: | 1-(5-bromopyridin-3-yl)-4-[cis-4-(3-methylphenyl)cyclohexyl]piperazine |