Ligand Id: 1737
Ligand name Up4dC

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 26
Hydrogen bond donors 10
Rotatable bonds 14
Topological polar surface area 421.51
Molecular weight 774.02
XLogP -8.17
No. Lipinski's rules broken 3

Molecular properties generated using the CDK

Summary Biological activity References Structure Similar ligands

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Similar Ligands
CTP
IUPHAR-DB targets
P2Y4 receptor
4-thio-UTP
IUPHAR-DB targets
P2Y2 receptor
cytidine
GRAC targets
CNT1; CNT3; Equilibrative nucleoside transporter 1
cytarabine
GRAC targets
Equilibrative nucleoside transporter 1; Equilibrative nucleoside transporter 2
MRS4062
GRAC targets
P2Y4 receptor
IUPHAR-DB targets
P2Y4 receptor
3-phenacyl-UDP
GRAC targets
P2Y6 receptor
IUPHAR-DB targets
P2Y6 receptor
MRS2698
IUPHAR-DB targets
P2Y2 receptor
CMP-sialic acid
GRAC targets
CMP-sialic acid transporter
GTP
GRAC targets
Vesicular nucleotide transporter
IUPHAR-DB targets
Kir6.1; P2Y4 receptor
5-iodoUDP
GRAC targets
P2Y6 receptor
IUPHAR-DB targets
P2Y6 receptor
gemcitabine
GRAC targets
CNT1; CNT3; Equilibrative nucleoside transporter 1; Equilibrative nucleoside transporter 2
2MeSATP
IUPHAR-DB targets
P2Y11 receptor; P2Y12 receptor; P2Y13 receptor; P2Y1 receptor; P2Y6 receptor
NADPH
IUPHAR-DB targets
hydroxymethylglutaryl-CoA reductase; squalene synthase
NADH
zebularine
GRAC targets
CNT3; Equilibrative nucleoside transporter 3
[3H]2MeSADP
IUPHAR-DB targets
P2Y12 receptor
2MeSADP
GRAC targets
P2Y12 receptor; P2Y1 receptor
IUPHAR-DB targets
P2Y12 receptor; P2Y13 receptor; P2Y1 receptor
ARL66096
GRAC targets
P2Y12 receptor
IUPHAR-DB targets
P2Y12 receptor
zalcitabine
GRAC targets
CNT1; CNT3; Equilibrative nucleoside transporter 1; Equilibrative nucleoside transporter 3