| PDB CCD ID: | HBC |
| Number of entries in BioLiP: | 2 |
| Chemical formula: | C20 H21 N O |
| InChI: | InChI=1S/C20H21NO/c21-20(19(22)15-9-5-2-6-10-15)17-12-11-16(13-17)18(20)14-7-3-1-4-8-14/h1-10,16-18H,11-13,21H2/t16-,17+,18+,20+/m0/s1 |
| InChIKey: | XJQDTOANLAPEIM-JRBPQWBISA-N |
| SMILES: | | Software | SMILES |
|---|
| ACDLabs 10.04 | O=C(c1ccccc1)C4(N)C2CCC(C2)C4c3ccccc3 | | OpenEye OEToolkits 1.5.0 | c1ccc(cc1)C2C3CCC(C3)C2(C(=O)c4ccccc4)N | | CACTVS 3.341 | N[C]1([CH]2CC[CH](C2)[CH]1c3ccccc3)C(=O)c4ccccc4 | | CACTVS 3.341 | N[C@@]1([C@@H]2CC[C@@H](C2)[C@H]1c3ccccc3)C(=O)c4ccccc4 | | OpenEye OEToolkits 1.5.0 | c1ccc(cc1)[C@@H]2[C@H]3CC[C@H](C3)[C@@]2(C(=O)c4ccccc4)N |
|
| Name: | (2-AMINO-3-PHENYL-BICYCLO[2.2.1]HEPT-2-YL)-PHENYL-METHANONE;
BICYCLO[2.2.1]HEPTANE |
| DrugBank: | DB07883 |
| ZINC: | ZINC000006581971 |
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