Structure of PDB 5sed Chain B Binding Site BS02 |
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Ligand ID | IEU |
InChI | InChI=1S/C23H24ClN5O2/c1-28-14-20(16-5-3-2-4-6-16)25-21(28)15-31-23-26-19-8-7-17(24)13-18(19)22(27-23)29-9-11-30-12-10-29/h2-8,13,20H,9-12,14-15H2,1H3/t20-/m1/s1 |
InChIKey | SAGHOXVSZFTRQH-HXUWFJFHSA-N |
SMILES | Software | SMILES |
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CACTVS 3.385 | CN1C[CH](N=C1COc2nc3ccc(Cl)cc3c(n2)N4CCOCC4)c5ccccc5 | OpenEye OEToolkits 2.0.7 | CN1CC(N=C1COc2nc3ccc(cc3c(n2)N4CCOCC4)Cl)c5ccccc5 | ACDLabs 12.01 | CN1CC(N=C1COc1nc(N2CCOCC2)c2cc(Cl)ccc2n1)c1ccccc1 | CACTVS 3.385 | CN1C[C@@H](N=C1COc2nc3ccc(Cl)cc3c(n2)N4CCOCC4)c5ccccc5 |
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Formula | C23 H24 Cl N5 O2 |
Name | 6-chloro-2-{[(4S)-1-methyl-4-phenyl-4,5-dihydro-1H-imidazol-2-yl]methoxy}-4-(morpholin-4-yl)quinazoline |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 5sed Chain B Residue 803
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Enzyme Commision number |
3.1.4.17: 3',5'-cyclic-nucleotide phosphodiesterase. |
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