Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0T1GZ
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| Former ID |
DNC011565
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| Drug Name |
Phenethyl-(3-phenyl-propyl)-amine
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| Synonyms |
CHEMBL283775; Phenethyl-(3-phenyl-propyl)-amine; AC1L8VET; SCHEMBL625373; N-Phenethylbenzenepropane-1-amine; ZINC1707035; N-phenethyl-3-phenylpropan-1-amine; BDBM50041250
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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 |
C17H21N
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| Canonical SMILES |
C1=CC=C(C=C1)CCCNCCC2=CC=CC=C2
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| InChI |
1S/C17H21N/c1-3-8-16(9-4-1)12-7-14-18-15-13-17-10-5-2-6-11-17/h1-6,8-11,18H,7,12-15H2
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| InChIKey |
MCXHGJLRTJKZGT-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Structure-activity relationships for a series of bis(phenylalkyl)amines: potent subtype-selective inhibitors of N-methyl-D-aspartate receptors. J Med Chem. 1998 Aug 27;41(18):3499-506. | |||
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