Molecular Identity
Cb-103
6-(4-tert-butylphenoxy)pyridin-3-amine
PubChem CID: 2735289
CB-103 is an organic molecular entity. It has a role as an inhibitor and an antineoplastic agent.
2D Structure
Properties
C15H18N2O
Molecular Formula
242.32
Molecular Weight
g/mol
242.1419
Exact Mass
Da
3.7
XLogP
Drug-like (Lipinski: < 5)
48.1
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
3
H-Bond Acceptors
254
Complexity
SMILES
Canonical SMILES
SMILES: CC(C)(C)C1=CC=C(C=C1)OC2=NC=C(C=C2)NIsomeric SMILES
SMILES: CC(C)(C)C1=CC=C(C=C1)OC2=NC=C(C=C2)NSynonyms(20)
218457-67-1CB-1036-(4-tert-butylphenoxy)pyridin-3-amineUNII-Q5BB91JL0V6-(4-(1,1-Dimethylethyl)phenoxy)-3-pyridinamineDTXSID003706593-Pyridinamine, 6-(4-(1,1-dimethylethyl)phenoxy)-RefChem:124059DTXCID70321693pan-NOTCH PPI Inhibitor CB-103CB 103pan-NOTCH Protein-Protein Interaction Inhibitor CB-1036-(4-(tert-Butyl)phenoxy)pyridin-3-amine5-Amino-2-(4-tert-butylphenoxy)pyridineLimantrafin
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Cb-103
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