Drug Information
Drug General Information | |||||
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Drug ID |
D0G1JJ
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Former ID |
DNC009701
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Drug Name |
(S)-3-(1'-Adamantanecarbonyl)amino-caprolactam
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [530113] | ||
Structure |
Download2D MOL |
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Formula |
C17H26N2O2
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Canonical SMILES |
C1CCNC(=O)C(C1)NC(=O)C23CC4CC(C2)CC(C4)C3
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InChI |
1S/C17H26N2O2/c20-15-14(3-1-2-4-18-15)19-16(21)17-8-11-5-12(9-17)7-13(6-11)10-17/h11-14H,1-10H2,(H,18,20)(H,19,21)/t11?,12?,13?,14-,17?/m0/s1
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InChIKey |
FRJOFURBYVCNEN-ZZTKBFGJSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | C-C chemokine receptor type 2 | Target Info | Inhibitor | [530113] | |
References |
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