Ligand Id: 1766
Ligand name BX 048

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 12
Hydrogen bond donors 3
Rotatable bonds 14
Topological polar surface area 175.67
Molecular weight 558.23
XLogP 1.68
No. Lipinski's rules broken 2

Molecular properties generated using the CDK

Summary Biological activity References Structure Similar ligands

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Similar Ligands
[3H]folic acid
GRAC targets
Folate transporter 1; Proton-coupled folate transporter
folic acid
GRAC targets
Folate transporter 1; Proton-coupled folate transporter
IUPHAR-DB targets
Proton-coupled folate transporter
folinic acid
GRAC targets
Folate transporter 1; Proton-coupled folate transporter
N5-methylfolate
GRAC targets
Folate transporter 1
tetrahydrofolic acid
GRAC targets
Folate transporter 1
methotrexate
GRAC targets
Folate transporter 1; Proton-coupled folate transporter
[3H]methotrexate
GRAC targets
Folate transporter 1; Proton-coupled folate transporter
rebamipide
IUPHAR-DB targets
CCK1 receptor
BX 667
IUPHAR-DB targets
P2Y12 receptor
SB 223412
GRAC targets
NK3 receptor
IUPHAR-DB targets
NK3 receptor
talnetant
IUPHAR-DB targets
NK2 receptor; NK3 receptor
loxiglumide
IUPHAR-DB targets
CCK1 receptor
dexloxiglumide
IUPHAR-DB targets
CCK1 receptor
proglumide
IUPHAR-DB targets
CCK1 receptor
lorglumide
GRAC targets
CCK1 receptor
IUPHAR-DB targets
CCK1 receptor; CCK2 receptor
SB 222200
IUPHAR-DB targets
NK3 receptor
TP-680
IUPHAR-DB targets
CCK1 receptor; CCK2 receptor
ceftriaxone
PD 176252
IUPHAR-DB targets
BB2 receptor