Ligand

Download

Ligand Name:   4-[(6-CHLORO-2-NAPHTHALENYL)SULFONYL]-1-[[1-(4-PYRIDINYL)-4-PIPERIDINYL]METHYL]PIPERAZINONE
HET ID:   XMI PubChem:   446344
DrugBank:   - ChEMBL:   CHEMBL1236831
Canonical SMILES:   Clc1ccc2c(c1)ccc(c2)S(=O)(=O)N1CCN(C(=O)C1)CC1CCN(CC1)c1ccncc1
Standard InChI:   InChI=1S/C25H27ClN4O3S/c26-22-3-1-21-16-24(4-2-20(21)15-22)34(32,33)30-14-13-29(25(31)18-30)17-19-7-11-28(12-8-19)23-5-9-27-10-6-23/h1-6,9-10,15-16,19H,7-8,11-14,17-18H2
Molecular Formula:   C25H27ClN4O3S Mol. Weight:   499.02487 Heavy Atoms:   34
Charge:   0 Is Chiral:   False logP:   4.6593
HBD:   0 HBA:   7 TPSA:   82.2
#Bonds:   38 #Rotatable Bonds:   5 Shape Complexity:   0.36
Stereocomplexity:   0.0
Bound Proteins
Protein Name Uniprot ID/ACC Organism PDB ID Binding Affinity Binding Database Complex Card
Coagulation factor X P00742 (FA10_HUMAN) Homo sapiens 1IQK
-
-
SHOW