Mrv1718009041812582D 25 27 0 0 0 0 999 V2000 3.6058 -0.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8874 -0.7245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1854 -0.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4582 -0.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7562 -0.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0332 -0.7659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6697 -0.3338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3089 -0.7226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6247 0.5301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3969 -0.7831 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3342 1.1040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8691 0.4202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0998 -0.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8771 -0.6691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5958 -0.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7299 0.5683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1454 1.1508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0496 0.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6908 1.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1558 1.9073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9795 1.8455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3089 -0.6717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3073 -1.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5928 -1.9073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8756 -1.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 1 8 2 0 0 0 0 1 9 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 11 17 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 11 21 2 0 0 0 0 12 18 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 14 25 2 0 0 0 0 15 22 2 0 0 0 0 10 13 1 0 0 0 0 7 10 1 0 0 0 0 M END >
DB04836 >
drugbank >
OC(=O)CCCCCCNC1C2=CC=CC=C2CCC2=CC=CC=C12 >
InChI=1S/C22H27NO2/c24-21(25)13-3-1-2-8-16-23-22-19-11-6-4-9-17(19)14-15-18-10-5-7-12-20(18)22/h4-7,9-12,22-23H,1-3,8,13-16H2,(H,24,25) >
ONNOFKFOZAJDHT-UHFFFAOYSA-N >
C22H27NO2 >
337.463 >
337.204179113 >
3 >
52 >
39.70182722900067 >
1 >
2 >
0 >
1 >
7 - ({tricyclo [9.4.0.0 ^ {3 8}] pentadeca-1 (15),3,5,7,11,13-hexaen-2-yl}amino)heptanoic acid >
1.99 >
2.7434705815414273 >
-6.04 >
1 >
3 >
0 >
4.413066575668882 >
9.173827850307378 >
49.33 >
101.21100000000003 >
8 >
1 >
3.05e-04 g/l >
7-{tricyclo[9.4.0.0^{3,8}]pentadeca-1(15),3,5,7,11,13-hexaen-2-ylamino}heptanoic acid >
0 >
DB04836 >
illicit; withdrawn >
Amineptine >
Amineptine; Amineptino; Amineptinum >
Directim; Maneon; Neolior; Provector; Survector; Viaspera >
Amineptine hydrochloride $$$$