Drug Information
Drug General Information | Top | |||
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Drug ID |
D0P6VV
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Former ID |
DAP001100
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Drug Name |
Dezocine
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Synonyms |
SCHEMBL1369581; (5R,11S,13S)-13-amino-5-methyl-5,6,7,8,9,10,11,12-octahydro-5,11-methanobenzo[10]annulen-3-ol
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Drug Type |
Small molecular drug
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Indication | Pain [ICD-11: MG30-MG3Z] | Approved | [1] | |
Therapeutic Class |
Analgesics
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Structure |
Download2D MOL |
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Formula |
C16H23NO
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Canonical SMILES |
CC12CCCCCC(C1N)CC3=C2C=C(C=C3)O
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InChI |
1S/C16H23NO/c1-16-8-4-2-3-5-12(15(16)17)9-11-6-7-13(18)10-14(11)16/h6-7,10,12,15,18H,2-5,8-9,17H2,1H3/t12-,15-,16+/m0/s1
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InChIKey |
VTMVHDZWSFQSQP-VBNZEHGJSA-N
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CAS Number |
CAS 53648-55-8
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PubChem Compound ID | ||||
PubChem Substance ID | ||||
ChEBI ID |
CHEBI:4474
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SuperDrug ATC ID |
N02AX03
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SuperDrug CAS ID |
cas=053648558
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Target and Pathway | Top | |||
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Target(s) | Opioid receptor kappa (OPRK1) | Target Info | Antagonist | [2] |
KEGG Pathway | Neuroactive ligand-receptor interaction | |||
Panther Pathway | Heterotrimeric G-protein signaling pathway-Gi alpha and Gs alpha mediated pathway | |||
Heterotrimeric G-protein signaling pathway-Gq alpha and Go alpha mediated pathway | ||||
Opioid prodynorphin pathway | ||||
Reactome | Peptide ligand-binding receptors | |||
G alpha (i) signalling events | ||||
WikiPathways | GPCRs, Class A Rhodopsin-like | |||
Peptide GPCRs | ||||
GPCR ligand binding | ||||
GPCR downstream signaling |
References | Top | |||
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REF 1 | Natural products as sources of new drugs over the last 25 years. J Nat Prod. 2007 Mar;70(3):461-77. | |||
REF 2 | Pharmacological profiles of opioid ligands at kappa opioid receptors. BMC Pharmacol. 2006 Jan 25;6:3. |
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