Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D01JYY
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| Former ID |
DNC010176
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| Drug Name |
(R)-N-isobutyl-N-(pyrrolidin-3-yl)-2-naphthamide
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| Synonyms |
CHEMBL577283; (R)-N-isobutyl-N-(pyrrolidin-3-yl)-2-naphthamide; SCHEMBL6416013
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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 |
C19H24N2O
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| Canonical SMILES |
CC(C)CN(C1CCNC1)C(=O)C2=CC3=CC=CC=C3C=C2
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| InChI |
1S/C19H24N2O/c1-14(2)13-21(18-9-10-20-12-18)19(22)17-8-7-15-5-3-4-6-16(15)11-17/h3-8,11,14,18,20H,9-10,12-13H2,1-2H3/t18-/m1/s1
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| InChIKey |
CEUJKSVEPJAVKD-GOSISDBHSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Bioorg Med Chem Lett. 2009 Oct 15;19(20):5893-7. Epub 2009 Aug 21.Design and optimisation of selective serotonin re-uptake inhibitors with high synthetic accessibility: part 2. | |||
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