Drug Information
Drug General Information | Top | |||
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Drug ID |
D01KYM
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Former ID |
DNC009702
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Drug Name |
(S)-3-(2',2'-Dimethyl-propionyl)amino-caprolactam
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Synonyms |
CHEMBL512607
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Drug Type |
Small molecular drug
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Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
Structure |
Download2D MOL |
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Formula |
C11H20N2O2
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Canonical SMILES |
CC(C)(C)C(=O)NC1CCCCNC1=O
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InChI |
1S/C11H20N2O2/c1-11(2,3)10(15)13-8-6-4-5-7-12-9(8)14/h8H,4-7H2,1-3H3,(H,12,14)(H,13,15)/t8-/m0/s1
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InChIKey |
FAFRIRJGUOTURZ-QMMMGPOBSA-N
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PubChem Compound ID |
Target and Pathway | Top | |||
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Target(s) | C-C chemokine receptor type 2 (CCR2) | Target Info | Inhibitor | [1] |
KEGG Pathway | Cytokine-cytokine receptor interaction | |||
Chemokine signaling pathway | ||||
NetPath Pathway | TCR Signaling Pathway | |||
IL2 Signaling Pathway | ||||
TGF_beta_Receptor Signaling Pathway | ||||
Leptin Signaling Pathway | ||||
RANKL Signaling Pathway | ||||
Panther Pathway | Inflammation mediated by chemokine and cytokine signaling pathway | |||
Reactome | Beta defensins | |||
Chemokine receptors bind chemokines | ||||
G alpha (i) signalling events | ||||
WikiPathways | GPCRs, Class A Rhodopsin-like | |||
Defensins | ||||
Spinal Cord Injury | ||||
Peptide GPCRs | ||||
GPCR ligand binding | ||||
GPCR downstream signaling |
References | Top | |||
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REF 1 | Highly potent, orally available anti-inflammatory broad-spectrum chemokine inhibitors. J Med Chem. 2009 Jun 11;52(11):3591-5. |
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