urea   Click here for help

GtoPdb Ligand ID: 4539

PDB Ligand
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2D Structure
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Physico-chemical Properties
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Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 0
Topological polar surface area 69.11
Molecular weight 60.03
XLogP -1.69
No. Lipinski's rules broken 0
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Canonical SMILES NC(=O)N
Isomeric SMILES NC(=O)N
InChI InChI=1S/CH4N2O/c2-1(3)4/h(H4,2,3,4)
Transporters Moving this Compound Across a Lipid Membrane
Transporter EC number Reaction Reference
Erythrocyte urea transporter 3
Kidney urea transporter 1
Selectivity at transporters
Key to terms and symbols Click column headers to sort
Target Sp. Type Action Value Parameter Concentration range (M) Reference
major facilitator superfamily domain containing 4B Rn Inhibitor Inhibition - - - 2
Ligand mentioned in the following text fields