| General Information of Drug (ID:
DR1170) |
| Drug Name |
AC1L9GJA
|
| Synonyms |
N-methyl-n-(methylbenzyl)formamide; N-Methyl-N-(Methylbenzyl)formamide; N-methyl-N-[(1S)-1-phenylethyl]formamide |
| Indication |
Discovery agent
|
Investigative
|
[1]
|
| Structure |
|
 |
|
3D MOL
|
2D MOL
|
| Pharmaceutical Properties |
Molecular Weight |
163.22 |
Topological Polar Surface Area |
20.3 |
| Heavy Atom Count |
12 |
Rotatable Bond Count |
2 |
| Hydrogen Bond Donor Count |
0 |
Hydrogen Bond Acceptor Count |
1 |
| Cross-matching ID |
- PubChem CID
- 444567
- PubChem SID
-
7889848
; 36887545
; 46505666
; 76860373
; 104632410
; 160967406
- TTD Drug ID
- D02MME
- Formula
- C10H13NO
- Canonical SMILES
- CC(C1=CC=CC=C1)N(C)C=O
- InChI
- 1S/C10H13NO/c1-9(11(2)8-12)10-6-4-3-5-7-10/h3-9H,1-2H3/t9-/m0/s1
- InChIKey
- YYPINKULTUCCJA-VIFPVBQESA-N
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| Drug-Metabolizing Enzyme(s) (DME) Metabolizing This Drug |
| DME Name |
DME Info |
Species |
Uniprot ID |
EC Number |
REF |
|
Cytochrome P450 2E1 (CYP2E1)
|
DME0013
|
Homo sapiens
|
|
|
[2]
|
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| References |
| 1 |
The Protein Data Bank. Nucleic Acids Res. 2000 Jan 1;28(1):235-42.
|
| 2 |
Drug Interactions Flockhart Table
|
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