Ligand Id: 256
Ligand name SB 204070

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 7
Topological polar surface area 74.02
Molecular weight 382.17
XLogP 2.26
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Summary Biological activity References Structure Similar ligands

For advanced searching click here to open chemical structure editor

Similar Ligands
SB 207710
IUPHAR-DB targets
5-HT4 receptor; 5-HT7 receptor
[123I]SB 207710
GRAC targets
5-HT4 receptor
RS 116 0086
IUPHAR-DB targets
5-HT4 receptor
[11C]SB207145
GRAC targets
5-HT4 receptor
IUPHAR-DB targets
5-HT4 receptor
RS 116 1148
IUPHAR-DB targets
5-HT4 receptor
RS 100235
GRAC targets
5-HT4 receptor
IUPHAR-DB targets
5-HT4 receptor
RS 57639
IUPHAR-DB targets
5-HT4 receptor
[3H]RS 57639
GRAC targets
5-HT4 receptor
IUPHAR-DB targets
5-HT4 receptor
piboserod
IUPHAR-DB targets
5-HT2B receptor; 5-HT4 receptor
GR 113808
GRAC targets
5-HT4 receptor
IUPHAR-DB targets
5-HT4 receptor
[3H]GR 113808
GRAC targets
5-HT4 receptor
IUPHAR-DB targets
5-HT4 receptor
prucalopride
IUPHAR-DB targets
5-HT4 receptor
AC-42
IUPHAR-DB targets
M1 receptor
dilazep
GRAC targets
Equilibrative nucleoside transporter 1
GR 125487
IUPHAR-DB targets
5-HT4 receptor
77-LH-28-1
AC-260584
IUPHAR-DB targets
M1 receptor
OSIP339391
IUPHAR-DB targets
A2B receptor
[3H]OSIP339391
IUPHAR-DB targets
A2B receptor
bupivacaine
IUPHAR-DB targets
Kv1.5; Kv4.3; Kir3.2
SL65.0155
IUPHAR-DB targets
5-HT1A receptor; 5-HT1B receptor; 5-HT1D receptor; 5-HT2A receptor; 5-HT2B receptor; 5-HT2C receptor; 5-HT4 receptor; 5-HT6 receptor; 5-HT7 receptor
HHSiD
IUPHAR-DB targets
M1 receptor; M2 receptor; M3 receptor; M4 receptor; M5 receptor