Immh-010
propan-2-yl (2S)-2-[[4-[(2-bromo-3-phenylphenyl)methoxy]-5-methyl-2-(pyridin-3-ylmethoxy)cyclohexa-2,4-dien-1-yl]methylamino]-3-hydroxypropanoate
Molecular Identity
Immh-010
propan-2-yl (2S)-2-[[4-[(2-bromo-3-phenylphenyl)methoxy]-5-methyl-2-(pyridin-3-ylmethoxy)cyclohexa-2,4-dien-1-yl]methylamino]-3-hydroxypropanoate
PubChem CID: 165412126
2D Structure
Properties
C33H37BrN2O5
Molecular Formula
621.60
Molecular Weight
g/mol
620.1886
Exact Mass
Da
5.1
XLogP
Above Lipinski threshold
89.9
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
7
H-Bond Acceptors
887
Complexity
SMILES
Canonical SMILES
SMILES: CC1=C(C=C(C(C1)CNC(CO)C(=O)OC(C)C)OCC2=CN=CC=C2)OCC3=C(C(=CC=C3)C4=CC=CC=C4)BrIsomeric SMILES
SMILES: CC1=C(C=C(C(C1)CN[C@@H](CO)C(=O)OC(C)C)OCC2=CN=CC=C2)OCC3=C(C(=CC=C3)C4=CC=CC=C4)BrSynonyms(7)
IMMH-010NG4RSF722GISOPROPYL ((4-((2-BROMO-(1,1'-BIPHENYL)-3-YL)METHOXY)-5-METHYL-2-(PYRIDIN-3-YLMETHOXY)CYCLOHEXA-2,4-DIEN-1-YL)METHYL)-L-SERINATERefChem:201230Immh 010CHEMBL5095184SCHEMBL29424921
Data from PubChem (NCBI)
This platform is for informational purposes only and does not constitute medical advice. Always consult a qualified healthcare professional.
Drug Network
Trials and conditions connected to Immh-010
Loading drug network...