| Compound | (+)-tylophorinidine |
| NPACT-Id | NPACT01044 |
| IUPAC | - |
| Synonyms | (13as,14s)-3,7-dimethoxy-9,11,12,13,13a,14-hexahydrodibenzo[f,h]pyrrolo[1,2-b]isoquinoline-6,14-diol;Dibenzo(f,h)pyrrolo(1,2-b)isoquinoline-6,14-diol, 9,11,12,13,13a,14-hexahydro-3,7-dimethoxy-, (13aS-trans)- |
| PubChem Id | 161749 |
| Class | Alkaloids |
| In-vitro anticancer activity | 2 cancer cell lines |
| In-Vivo anticancer activity | Yes |
| Targets | No targets found |
| Properties | Physical Elemental Topological |
| InChi Key | CMFIDYCYVJWPPL-PGRDOPGGSA-N |
| InChi | 1S/C22H23NO4/c1-26-12-5-6-13-14(8-12)15-9-19(24)20(27-2)10-16(15)17-11-23-7-3-4-18(23)22(25)21(13)17/h5-6,8-10,18,22,24-25H,3-4,7,11H2,1-2H3/t18-,22+/m0/s1 |
| SMILES | O[C@@H]1[C@H]2N(CCC2)Cc2c1c1c(c3c2cc(OC)c(O)c3)cc(OC)cc1 |
|
SMART | [H]OC1=C(OC([H])([H])[H])C([H])=C2C(=C1[H])C1=C(C([H])=C([H])C(OC([H])([H])[H])=C1[H])C1=C2C([H])([H])[N@@]2C([H])([H])C([H])([H])C([H])([H])[C@@]2([H])[C@@]1([H])O[H] |
| CAS No. | 32523-69-6 |
|
Structure
Download | 
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| Cross Refrence in other databases |
| Super Natural | 032523696 |
| CTD | C032276 |
| HIT | - |
| NCI-60 GI50 data | - |
| Suppliers | AAA Chemistry, ABI Chem, Kingston Chemistry, |
| Drug-Likeliness Filters | Lipinski's rule of five | Yes |
| Ghose filter | Yes |
| Veber filter | Yes |
| Muegge Filter | Yes |
| Similarity Search | Human metabolite database | FDA approved drugs |