Structure of PDB 4alv Chain A Binding Site BS01 |
|
|
Ligand ID | R9P |
InChI | InChI=1S/C22H20BrClN4O2/c23-13-1-4-18-16(9-13)19-20(30-18)22(29)28-21(27-19)15-3-2-14(10-17(15)24)26-11-12-5-7-25-8-6-12/h1-4,9-10,12,25-26H,5-8,11H2,(H,27,28,29) |
InChIKey | RUIXFIILMZVAAF-UHFFFAOYSA-N |
SMILES | Software | SMILES |
---|
ACDLabs 12.01 | Clc5cc(NCC1CCNCC1)ccc5C3=Nc2c4c(oc2C(=O)N3)ccc(Br)c4 | OpenEye OEToolkits 1.7.6 | c1cc(c(cc1NCC2CCNCC2)Cl)C3=Nc4c5cc(ccc5oc4C(=O)N3)Br | CACTVS 3.370 | Clc1cc(NCC2CCNCC2)ccc1C3=Nc4c(oc5ccc(Br)cc45)C(=O)N3 |
|
Formula | C22 H20 Br Cl N4 O2 |
Name | 8-bromo-2-{2-chloro-4-[(piperidin-4-ylmethyl)amino]phenyl}[1]benzofuro[3,2-d]pyrimidin-4(3H)-one |
ChEMBL | CHEMBL4070120 |
DrugBank | |
ZINC | ZINC000095920682
|
PDB chain | 4alv Chain A Residue 1308
[Download ligand structure]
[Download structure with residue number starting from 1]
[View ligand structure]
|
|
|
|
|
|
|