Structure of PDB 5p9m Chain A Binding Site BS01 |
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Ligand ID | 7GB |
InChI | InChI=1S/C25H24N6O3/c1-2-6-21(32)29-14-13-18(15-29)31-24-22(23(26)27-16-28-24)30(25(31)33)17-9-11-20(12-10-17)34-19-7-4-3-5-8-19/h2-12,16,18H,13-15H2,1H3,(H2,26,27,28)/b6-2+/t18-/m1/s1 |
InChIKey | ZHAZXTKPNSTGRP-OBNPVOHOSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 2.0.6 | CC=CC(=O)N1CCC(C1)N2c3c(c(ncn3)N)N(C2=O)c4ccc(cc4)Oc5ccccc5 | CACTVS 3.385 | C/C=C/C(=O)N1CC[C@H](C1)N2C(=O)N(c3ccc(Oc4ccccc4)cc3)c5c(N)ncnc25 | OpenEye OEToolkits 2.0.6 | C/C=C/C(=O)N1CC[C@H](C1)N2c3c(c(ncn3)N)N(C2=O)c4ccc(cc4)Oc5ccccc5 | CACTVS 3.385 | CC=CC(=O)N1CC[CH](C1)N2C(=O)N(c3ccc(Oc4ccccc4)cc3)c5c(N)ncnc25 |
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Formula | C25 H24 N6 O3 |
Name | 6-azanyl-9-[(3~{R})-1-[(~{E})-but-2-enoyl]pyrrolidin-3-yl]-7-(4-phenoxyphenyl)purin-8-one |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 5p9m Chain A Residue 701
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