(S)-1-(5-bromo-6-(1-methoxyethyl)pyridin-3-yl)-4-(1-(6-methylpyridin-2-yl)cyclopropyl)piperazine
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Basic information
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| Smiles | CC1C=CC=C(C2(N3CCN(C4C=C(Br)C([C@H](C)OC)=NC=4)CC3)CC2)N=1 |
| Inchi | InChI=1S/C21H27BrN4O/c1-15-5-4-6-19(24-15)21(7-8-21)26-11-9-25(10-12-26)17-13-18(22)20(23-14-17)16(2)27-3/h4-6,13-14,16H,7-12H2,1-3H3/t16-/m0/s1 |
| InchiKey | UIIZBPMMXTZCEW-INIZCTEOSA-N |
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