Ligand

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Ligand Name:   4-[[4-[(6-CHLORO-2-NAPHTHALENYL)SULFONYL]-6-OXO-1-[[1-(4-PYRIDINYL)-4-PIPERIDINYL]METHYL]-2-PIPERAZINYL]CARBONYL]MORPHOLINE
HET ID:   XMC PubChem:   446347
DrugBank:   - ChEMBL:   CHEMBL1236825
Canonical SMILES:   Clc1ccc2c(c1)ccc(c2)S(=O)(=O)N1CC(=O)N([C@H](C1)C(=O)N1CCOCC1)CC1CCN(CC1)c1ccncc1
Standard InChI:   InChI=1S/C30H34ClN5O5S/c31-25-3-1-24-18-27(4-2-23(24)17-25)42(39,40)35-20-28(30(38)34-13-15-41-16-14-34)36(29(37)21-35)19-22-7-11-33(12-8-22)26-5-9-32-10-6-26/h1-6,9-10,17-18,22,28H,7-8,11-16,19-21H2/t28-/m1/s1
Molecular Formula:   C30H34ClN5O5S Mol. Weight:   612.13947 Heavy Atoms:   42
Charge:   0 Is Chiral:   True logP:   3.8246
HBD:   0 HBA:   10 TPSA:   111.74
#Bonds:   48 #Rotatable Bonds:   7 Shape Complexity:   0.43333334
Stereocomplexity:   0.033333335
Bound Proteins
Protein Name Uniprot ID/ACC Organism PDB ID Binding Affinity Binding Database Complex Card
Coagulation factor X P00742 (FA10_HUMAN) Homo sapiens 1IQN
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