Ligand Id: 1986
Ligand name daltroban

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 7
Topological polar surface area 91.85
Molecular weight 353.05
XLogP 4.07
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Summary Biological activity References Structure Similar ligands

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capsazepine
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IUPHAR-DB targets
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glibenclamide
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IUPHAR-DB targets
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GV196771A
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GluN1; GluN2A; GluN2B; GluN2C; GluN2D
GW803430
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MCH1 receptor
IUPHAR-DB targets
MCH1 receptor