| PDB CCD ID: | R9W | ||||||
| Number of entries in BioLiP: | 0 | ||||||
| Chemical formula: | C12 H16 N2 | ||||||
| InChI: | InChI=1S/C12H16N2/c13-12-8-4-1-2-6-10(8)14-11-7-3-5-9(11)12/h1-7H2,(H2,13,14) | ||||||
| InChIKey: | YLUSMKAJIQOXPV-UHFFFAOYSA-N | ||||||
| SMILES: |
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| Name: | 2,3,5,6,7,8-hexahydro-1~{H}-cyclopenta[b]quinolin-9-amine | ||||||
| ChEMBL: | CHEMBL130880 | ||||||
| DrugBank: | DB13668 | ||||||
| ZINC: | ZINC000006780651 |
Reference: