| BioID | bio198739 |
|---|
| Name | None |
|---|
| ChEMBL ID | CHEMBL118916 |
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| Molecular Formula | C16H11ClN2 |
|---|
| Molecular Weight | 266.73 |
|---|
| Molecular Weight (Monoisotopic) | 266.0611 |
|---|
| Type | Small molecule |
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| Max Phase | -- |
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| Target ID | Tar81 |
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| Target Name | None |
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| Synonyms | 2-Chloroneocryptolepine |
|---|
| Smiles | Cn1c2nc3ccccc3c-2cc2cc(Cl)ccc21 |
|---|
| Inchi | InChI=1S/C16H11ClN2/c1-19-15-7-6-11(17)8-10(15)9-13-12-4-2-3-5-14(12)18-16(13)19/h2-9H,1H3 |
|---|
| Inchi Key | PPGAGAYKWZKFCB-UHFFFAOYSA-N |
|---|
| Molecular Species | NEUTRAL |
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| Targets | 8.0 |
|---|
| Bioactivities | 15.0 |
|---|
| Np Likeness Score | -1.11 |
|---|
| Records Key | ['SI, 2-chloroneocryptolepine', '10a', '1d'] |
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| Records Name | ['2-chloroneocryptolepine', '2-Chloro-5-methyl-5H-indolo[2,3-b]quinoline', '7-Chloro-10-methyl-10H-10,11-diaza-benzo[b]fluorene'] |
|---|
| Withdrawn Flag | False |
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| Orphan | -1 |
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