Cxd-101
N-(2-aminophenyl)-4-[1-[(1,3-dimethylpyrazol-4-yl)methyl]piperidin-4-yl]benzamide
Molecular Identity
Cxd-101
N-(2-aminophenyl)-4-[1-[(1,3-dimethylpyrazol-4-yl)methyl]piperidin-4-yl]benzamide
PubChem CID: 16225380
2D Structure
Properties
C24H29N5O
Molecular Formula
403.50
Molecular Weight
g/mol
403.2372
Exact Mass
Da
2.9
XLogP
Drug-like (Lipinski: < 5)
76.2
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
4
H-Bond Acceptors
556
Complexity
SMILES
Canonical SMILES
SMILES: CC1=NN(C=C1CN2CCC(CC2)C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N)CIsomeric SMILES
SMILES: CC1=NN(C=C1CN2CCC(CC2)C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N)CSynonyms(20)
ZabadinostatCXD101CXD-101AZD-9468UNII-5TNV87ICD2AZD9468Benzamide, N-(2-aminophenyl)-4-(1-((1,3-dimethyl-1H-pyrazol-4-yl)methyl)-4-piperidinyl)-N-(2-AMINOPHENYL)-4-(1-[(1,3-DIMETHYL-1H-PYRAZOL-4-YL)METHYL]PIPERIDIN)BENZAMIDEBenzamide, N-(2-aminophenyl)-4-[1-[(1,3-dimethyl-1H-pyrazol-4-yl)methyl]-4-piperidinyl]-N-(2-AMINOPHENYL)-4-(1-((1,3-DIMETHYL-1H-PYRAZOL-4-YL)METHYL)PIPERIDIN)BENZAMIDERefChem:128987AZD 9468Histone Deacetylase Inhibitor CXD101934828-12-3CXD101 free base
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Cxd-101
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