cladribine

Ligand id: 4799

Name: cladribine

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 8
Hydrogen bond donors 3
Rotatable bonds 2
Topological polar surface area 119.31
Molecular weight 285.06
XLogP -0.69
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

For advanced searching click here to open chemical structure editor

Similar Ligands
3-deazaadenosine
Targets
S-Adenosylhomocysteine hydrolase
adenosine
Targets
A1 receptor; A2A receptor; A2B receptor; A3 receptor; Adenosine deaminase; Adenosine kinase; Equilibrative nucleoside transporter 1; Equilibrative nucleoside transporter 2; Equilibrative nucleoside transporter 3; Plasma membrane monoamine transporter; Sodium/nucleoside cotransporter 1; Sodium/nucleoside cotransporter 2; TRPM4; phosphatidylinositol 4-kinase type 2 alpha; phosphatidylinositol 4-kinase type 2 beta... click on ligand to see complete list
vidarabine
Targets
Equilibrative nucleoside transporter 1; Equilibrative nucleoside transporter 2; Sodium/nucleoside cotransporter 2
fludarabine
Targets
Equilibrative nucleoside transporter 3; Sodium/nucleoside cotransporter 2; ribonucleotide reductase catalytic subunit M1; ribonucleotide reductase regulatory subunit M2
tubercidin
Targets
Equilibrative nucleoside transporter 1; Equilibrative nucleoside transporter 2; Equilibrative nucleoside transporter 3
2-chloroadenosine
Targets
A1 receptor; A2A receptor; A2B receptor; A3 receptor; Equilibrative nucleoside transporter 1; Equilibrative nucleoside transporter 2
DZNep
Targets
S-Adenosylhomocysteine hydrolase
2'-deoxyadenosine
Targets
Adenosine deaminase
cordycepin
Targets
Equilibrative nucleoside transporter 3
NECA
Targets
A1 receptor; A2A receptor; A2B receptor; A3 receptor
[3H]NECA
Targets
A2A receptor; A3 receptor
clofarabine
Targets
ribonucleotide reductase catalytic subunit M1; ribonucleotide reductase regulatory subunit M2
DRB
Targets
Casein kinase 2