Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D01OKF
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| Former ID |
DNC010362
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| Drug Name |
4-(Bis(2-chloroethyl)amino)-N-p-tolylbenzamide
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| Synonyms |
CHEMBL601040; 4-(Bis(2-chloroethyl)amino)-N-p-tolylbenzamide
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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 |
C18H20Cl2N2O
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| Canonical SMILES |
CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)N(CCCl)CCCl
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| InChI |
1S/C18H20Cl2N2O/c1-14-2-6-16(7-3-14)21-18(23)15-4-8-17(9-5-15)22(12-10-19)13-11-20/h2-9H,10-13H2,1H3,(H,21,23)
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| InChIKey |
YUHSPIYJWBBMHU-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Synthesis, biological evaluation and molecular docking studies of amide-coupled benzoic nitrogen mustard derivatives as potential antitumor agents. Bioorg Med Chem. 2010 Jan 15;18(2):880-6. | |||
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