MCH1R Antagonist RGH-706
4-[(5-chloro-2-pyridinyl)methoxy]-1-(3-propan-2-yl-1,2,4,5-tetrahydro-[1,4]diazepino[1,7-a]indol-9-yl)pyridin-2-one
Molecular Identity
MCH1R Antagonist RGH-706
4-[(5-chloro-2-pyridinyl)methoxy]-1-(3-propan-2-yl-1,2,4,5-tetrahydro-[1,4]diazepino[1,7-a]indol-9-yl)pyridin-2-one
PubChem CID: 122625253
2D Structure
Properties
C26H27ClN4O2
Molecular Formula
463.00
Molecular Weight
g/mol
462.1823
Exact Mass
Da
3.6
XLogP
Drug-like (Lipinski: < 5)
50.6
TPSA
Good oral absorption (< 140 A²)
0
H-Bond Donors
4
H-Bond Acceptors
771
Complexity
SMILES
Canonical SMILES
SMILES: CC(C)N1CCC2=CC3=C(N2CC1)C=CC(=C3)N4C=CC(=CC4=O)OCC5=NC=C(C=C5)ClIsomeric SMILES
SMILES: CC(C)N1CCC2=CC3=C(N2CC1)C=CC(=C3)N4C=CC(=CC4=O)OCC5=NC=C(C=C5)ClSynonyms(5)
MCH1R Antagonist RGH-706SCHEMBL18154574RGH-706GLXC-904184-((5-Chloropyridin-2-yl)methoxy)-1-(3-isopropyl-2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indol-9-yl)pyridin-2(1H)-one
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to MCH1R Antagonist RGH-706
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