Drug Information
Drug General Information | |||||
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Drug ID |
D0H4GB
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Former ID |
DPR000027
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Drug Name |
CB1 antagonist, Bayer
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Drug Type |
Small molecular drug
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Indication | Obesity [ICD9: 278; ICD10:E66] | Preclinical | [536122] | ||
Company |
Bayer
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Structure |
Download2D MOL |
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Formula |
C14H10Cl2NO2-
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Canonical SMILES |
CC1=C(C(=C(C=C1)Cl)NC2=CC=CC=C2C(=O)[O-])Cl
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InChI |
1S/C14H11Cl2NO2/c1-8-6-7-10(15)13(12(8)16)17-11-5-3-2-4-9(11)14(18)19/h2-7,17H,1H3,(H,18,19)/p-1
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InChIKey |
SBDNJUWAMKYJOX-UHFFFAOYSA-M
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CAS Number |
CAS 168273-06-1
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PubChem Compound ID | |||||
PubChem Substance ID | |||||
SuperDrug ATC ID |
M01AG04
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SuperDrug CAS ID |
cas=000644622
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Target and Pathway | |||||
Target(s) | Cannabinoid receptor 1 | Target Info | Antagonist | [536122] | |
PANTHER Pathway | Endogenous cannabinoid signaling | ||||
Pathway Interaction Database | N-cadherin signaling events | ||||
References |
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