Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D08ROT
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| Former ID |
DNC002975
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| Drug Name |
N-(1-PHENYL-PROPYL)-FORMAMIDE
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| Synonyms |
N-(1-PHENYL-PROPYL)-FORMAMIDE; AC1L9JS4; N-[(1R)-1-phenylpropyl]formamide; N-[(R)-alpha-Ethylbenzyl]formamide
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
 |
Download2D MOL |
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| Formula |
C10H13NO
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| Canonical SMILES |
CCC(C1=CC=CC=C1)NC=O
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| InChI |
1S/C10H13NO/c1-2-10(11-8-12)9-6-4-3-5-7-9/h3-8,10H,2H2,1H3,(H,11,12)/t10-/m1/s1
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| InChIKey |
UERJGKDKJBSKQN-SNVBAGLBSA-N
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| PubChem Compound ID | ||||
| PubChem Substance ID | ||||
| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Cytomegalovirus Protease (CMV UL80) | Target Info | Inhibitor | [1] |
| References | Top | |||
|---|---|---|---|---|
| REF 1 | The Protein Data Bank. Nucleic Acids Res. 2000 Jan 1;28(1):235-42. | |||
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