| Compound | Harmol |
| NPACT-Id | NPACT00644 |
| IUPAC | 1-methyl-2,9-dihydropyrido[3,4-b]indol-7-one |
| Synonyms | 9H-Pyrido[3,4-b]indol-7-ol, 1-methyl-;1-methyl-2,9-dihydro-7h-|A-carbolin-7-one;1-Methyl-9H-pyrido(3,4-b)indol-7-ol |
| PubChem Id | 68094 |
| Class | Alkaloids |
| In-vitro anticancer activity | 1 cancer cell lines |
| In-Vivo anticancer activity | No |
| Targets | NOS2 | TNF | All | |
| Properties | Physical Elemental Topological |
| InChi Key | LBBJNGFCXDOYMQ-UHFFFAOYSA-N |
| InChi | 1S/C12H10N2O/c1-7-12-10(4-5-13-7)9-3-2-8(15)6-11(9)14-12/h2-6,13-14H,1H3 |
| SMILES | O=c1cc2[nH]c3c(c2cc1)cc[nH]c3C |
|
SMART | [H]N1C2=C([H])C(=O)C([H])=C([H])C2=C2C([H])=C([H])N([H])C(=C12)C([H])([H])[H] |
| CAS No. | 487-03-6 |
|
Structure
Download | 
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| Cross Refrence in other databases |
| Super Natural | - |
| CTD | C001326 |
| HIT | - |
| NCI-60 GI50 data | - |
| Suppliers | AAA Chemistry, ABI Chem, AKos Consulting & Solutions, Ambinter, Biosynth, MolPort, TimTec, |
| Drug-Likeliness Filters | Lipinski's rule of five | Yes |
| Ghose filter | No |
| Veber filter | Yes |
| Muegge Filter | No |
| Similarity Search | Human metabolite database | FDA approved drugs |