Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0V3LR
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| Former ID |
DNC013563
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| Drug Name |
D-166A
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| Synonyms |
D-166A; CHEMBL260151
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL |
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| Formula |
C29H34N2O
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| Canonical SMILES |
C1CC(N2CCN(C1C2)CC(CC3=CC=CC=C3)O)C(C4=CC=CC=C4)C5=CC=CC=C5
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| InChI |
1S/C29H34N2O/c32-27(20-23-10-4-1-5-11-23)22-30-18-19-31-21-26(30)16-17-28(31)29(24-12-6-2-7-13-24)25-14-8-3-9-15-25/h1-15,26-29,32H,16-22H2/t26-,27+,28-/m0/s1
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| InChIKey |
WRZZCPUVRXRVCC-IARZGTGTSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Further structural optimization of cis-(6-benzhydryl-piperidin-3-yl)-benzylamine and 1,4-diazabicyclo[3.3.1]nonane derivatives by introducing an ex... Bioorg Med Chem. 2008 Mar 15;16(6):2769-78. | |||
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