Compound | Mahanimbine |
NPACT-Id | NPACT00740 |
IUPAC | 3,5-dimethyl-3-(4-methylpent-3-enyl)-11H-pyrano[3,2-a]carbazole |
Synonyms | 3,5-dimethyl-3-(4-methylpent-3-en-1-yl)-3,11-dihydropyrano[3,2-a]carbazole |
PubChem Id | 167963 |
Class | Alkaloids |
In-vitro anticancer activity | 3 cancer cell lines |
In-Vivo anticancer activity | No |
Targets | No targets found |
Properties | Physical Elemental Topological |
InChi Key | HTNVFUBCWIYPJN-UHFFFAOYSA-N |
InChi | 1S/C23H25NO/c1-15(2)8-7-12-23(4)13-11-18-21-19(14-16(3)22(18)25-23)17-9-5-6-10-20(17)24-21/h5-6,8-11,13-14,24H,7,12H2,1-4H3 |
SMILES | O1[C@@](CCC=C(C)C)(C=Cc2c1c(cc1c2[nH]c2c1cccc2)C)C |
SMART | [H]N1C2=C([H])C([H])=C([H])C([H])=C2C2=C1C1=C(O[C@@](C([H])=C1[H])(C([H])([H])[H])C([H])([H])C([H])([H])C([H])=C(C([H])([H])[H])C([H])([H])[H])C(=C2[H])C([H])([H])[H] |
CAS No. | 21104-28-9 |
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Structure Download |
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Cross Refrence in other databases |
Super Natural | - |
CTD | C556937 |
HIT | - |
NCI-60 GI50 data | - |
Suppliers | AAA Chemistry, ABI Chem, Ambinter, |
Drug-Likeliness Filters | Lipinski's rule of five | No |
Ghose filter | No |
Veber filter | Yes |
Muegge Filter | No |
Similarity Search | Human metabolite database | FDA approved drugs |