Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0VX9R
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| Former ID |
DIB018961
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| Drug Name |
benzylserine
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| Synonyms |
O-benzyl-L-serine
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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 |
C10H13NO3
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| Canonical SMILES |
C1=CC=C(C=C1)COCC(C(=O)O)N
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| InChI |
1S/C10H13NO3/c11-9(10(12)13)7-14-6-8-4-2-1-3-5-8/h1-5,9H,6-7,11H2,(H,12,13)/t9-/m0/s1
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| InChIKey |
IDGQXGPQOGUGIX-VIFPVBQESA-N
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| CAS Number |
CAS 4726-96-9
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| PubChem Compound ID | ||||
| PubChem Substance ID |
3146602, 8199676, 16155076, 24848372, 43134020, 57647117, 79123769, 83130610, 87563840, 89765821, 103842918, 104370045, 117541499, 117683236, 126595735, 126648149, 128151345, 135036416, 143349848, 152063588, 160798000, 162092903, 162160726, 162759998, 163370940, 163632282, 163632287, 164819204, 172087693, 172439506, 175423318, 178101228, 186003434, 204362629, 204938180, 206245168, 223380307, 223521240, 223788091, 226545668, 241087210, 249846436, 249954233, 250204763, 251902030, 252040359, 252124973, 252314388, 252355459, 252401657
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| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Alanine/serine/cysteine transporter 2 (SLC1A5) | Target Info | Inhibitor | [2] |
| References | Top | |||
|---|---|---|---|---|
| REF 1 | URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4500). | |||
| REF 2 | New inhibitors for the neutral amino acid transporter ASCT2 reveal its Na+-dependent anion leak. J Physiol. 2004 Jun 15;557(Pt 3):747-59. | |||
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