Pelabresib Anhydrous
2-[(4S)-6-(4-chlorophenyl)-1-methyl-4H-[1,2]oxazolo[5,4-d][2]benzazepin-4-yl]acetamide
Molecular Identity
Pelabresib Anhydrous
2-[(4S)-6-(4-chlorophenyl)-1-methyl-4H-[1,2]oxazolo[5,4-d][2]benzazepin-4-yl]acetamide
PubChem CID: 57389999
2D Structure
Properties
C20H16ClN3O2
Molecular Formula
365.80
Molecular Weight
g/mol
365.0931
Exact Mass
Da
3
XLogP
Drug-like (Lipinski: < 5)
81.5
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
4
H-Bond Acceptors
561
Complexity
SMILES
Canonical SMILES
SMILES: CC1=NOC2=C1C3=CC=CC=C3C(=NC2CC(=O)N)C4=CC=C(C=C4)ClIsomeric SMILES
SMILES: CC1=NOC2=C1C3=CC=CC=C3C(=N[C@H]2CC(=O)N)C4=CC=C(C=C4)ClSynonyms(20)
Cpi-06101380087-89-7CPI-0610 anhydrousPELABRESIB ANHYDROUSCPI-232CPI-267232U4017GUQ06DTXSID2010225442-((4S)-6-(4-Chlorophenyl)-1-methyl-4H-isoxazolo(5,4-d)(2)benzazepin-4-yl)acetamide4H-Isoxazolo(5,4-d)(2)benzazepine-4-acetamide, 6-(4-chlorophenyl)-1-methyl-, (4S)RefChem:928711BET Inhibitor CPI-0610DTXCID401507229pelabresibCPI0610
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 Pelabresib Anhydrous
Loading drug network...