Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0S0JL
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| Former ID |
DNC002880
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| Drug Name |
Benzylcysteine
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| Synonyms |
S-Benzyl-L-cysteine; 3054/1/1; H-Cys(Bzl)-OH; Poly-S-benzylcysteine; (R)-S-Benzylcysteine; (R)-2-amino-3-(benzylthio)propanoic acid; (S)-Benzyl-L-Cys; cysteine, s-(phenylmethyl)-; CHEMBL63130; UNII-9VRE13M548; GHBAYRBVXCRIHT-VIFPVBQESA-N; 9VRE13M548; MFCD00002613; NSC 523123; 25988-62-9; (2R)-2-amino-3-benzylsulfanyl-propanoic acid; B-1025; J-300089; D-S-butylcysteine; BCS; (2R)-2-amino-3-(phenylmethylthio)propanoic acid
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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 |
C10H13NO2S
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| Canonical SMILES |
C1=CC=C(C=C1)CSCC(C(=O)O)N
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| InChI |
1S/C10H13NO2S/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 |
GHBAYRBVXCRIHT-VIFPVBQESA-N
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| CAS Number |
CAS 3054-01-1
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| PubChem Compound ID | ||||
| PubChem Substance ID |
232588, 3132114, 4252966, 7886098, 10261743, 11457805, 11459751, 24891622, 25621723, 26651945, 33514392, 46508797, 49746835, 50108321, 56397060, 79222395, 87563843, 90343727, 90445955, 92716724, 99224348, 103254439, 103848208, 104089050, 107231083, 113456423, 117541518, 124576750, 124635765, 124877459, 126595447, 126629042, 126648562, 127952891, 135258601, 137020547, 138168762, 141263246, 143397391, 143489437, 151993549, 152237814, 160781297, 162088063, 162107431, 162161349, 162500298, 163390864, 163632642, 164818413
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| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | O-6-methylguanine-DNA-alkyltransferase (MGMT) | Target Info | Inhibitor | [2] |
| WikiPathways | DNA Damage Reversal | |||
| 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: 4501). | |||
| REF 2 | How many drug targets are there Nat Rev Drug Discov. 2006 Dec;5(12):993-6. | |||
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