Structure of PDB 4mbl Chain A Binding Site BS01 |
|
|
Ligand ID | 26L |
InChI | InChI=1S/C22H23N5/c23-19-7-3-4-8-20(19)25-21-11-12-27-22(26-21)18(14-24-27)17-10-9-15-5-1-2-6-16(15)13-17/h1-2,5-6,9-14,19-20H,3-4,7-8,23H2,(H,25,26)/t19-,20-/m1/s1 |
InChIKey | LODPYXJMYAQIRB-WOJBJXKFSA-N |
SMILES | Software | SMILES |
---|
OpenEye OEToolkits 1.7.6 | c1ccc2cc(ccc2c1)c3cnn4c3nc(cc4)NC5CCCCC5N | ACDLabs 12.01 | n1c(ccn2ncc(c12)c4cc3ccccc3cc4)NC5CCCCC5N | CACTVS 3.385 | N[CH]1CCCC[CH]1Nc2ccn3ncc(c4ccc5ccccc5c4)c3n2 | OpenEye OEToolkits 1.7.6 | c1ccc2cc(ccc2c1)c3cnn4c3nc(cc4)N[C@@H]5CCCC[C@H]5N | CACTVS 3.385 | N[C@@H]1CCCC[C@H]1Nc2ccn3ncc(c4ccc5ccccc5c4)c3n2 |
|
Formula | C22 H23 N5 |
Name | (1R,2R)-N-[3-(naphthalen-2-yl)pyrazolo[1,5-a]pyrimidin-5-yl]cyclohexane-1,2-diamine |
ChEMBL | CHEMBL2442317 |
DrugBank | |
ZINC | ZINC000095920921
|
PDB chain | 4mbl Chain A Residue 401
[Download ligand structure]
[Download structure with residue number starting from 1]
[View ligand structure]
|
|
|
|
|
|
|