Drug Information

Drug General Information
Drug ID
D01KYM
Former ID
DNC009702
Drug Name
(S)-3-(2',2'-Dimethyl-propionyl)amino-caprolactam
Drug Type
Small molecular drug
Indication Discovery agent Investigative [530113]
Structure
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2D MOL

3D MOL
Formula
C11H20N2O2
Canonical SMILES
CC(C)(C)C(=O)NC1CCCCNC1=O
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
InChIKey
FAFRIRJGUOTURZ-QMMMGPOBSA-N
PubChem Compound ID
11735999
Target and Pathway
Target(s) C-C chemokine receptor type 2 Target Info Inhibitor [530113]
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
Ref 530113J Med Chem. 2009 Jun 11;52(11):3591-5.Highly potent, orally available anti-inflammatory broad-spectrum chemokine inhibitors.
Ref 530113J Med Chem. 2009 Jun 11;52(11):3591-5.Highly potent, orally available anti-inflammatory broad-spectrum chemokine inhibitors.

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