Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0F6EZ
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| Former ID |
DNC007902
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| Drug Name |
(4-guanidino-benzyl)-carbamic acid benzyl ester
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| Synonyms |
CHEMBL391969; (4-guanidino-benzyl)-carbamic acid benzyl ester
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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 |
C16H18N4O2
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| Canonical SMILES |
C1=CC=C(C=C1)COC(=O)NCC2=CC=C(C=C2)N=C(N)N
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| InChI |
1S/C16H18N4O2/c17-15(18)20-14-8-6-12(7-9-14)10-19-16(21)22-11-13-4-2-1-3-5-13/h1-9H,10-11H2,(H,19,21)(H4,17,18,20)
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| InChIKey |
NXBMHZOVQPKBKA-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Small, potent, and selective diaryl phosphonate inhibitors for urokinase-type plasminogen activator with in vivo antimetastatic properties. J Med Chem. 2007 Dec 27;50(26):6638-46. | |||
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