Structure of PDB 1qbo Chain A Binding Site BS03 |
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Ligand ID | 711 |
InChI | InChI=1S/C27H30N6O/c1-17(28)32-11-9-23(10-12-32)34-24-7-8-25-26(15-24)33(18(2)31-25)16-19-3-4-20-5-6-21(27(29)30)14-22(20)13-19/h3-8,13-15,23,28H,9-12,16H2,1-2H3,(H3,29,30)/p+1/b28-17- |
InChIKey | JABMRQOJSAZJAD-QRQIAZFYSA-O |
SMILES | Software | SMILES |
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CACTVS 3.341 | CC(=N)N1CCC(CC1)Oc2ccc3[nH]c(C)[n+](Cc4ccc5ccc(cc5c4)C(N)=N)c3c2 | ACDLabs 10.04 | O(c2ccc1nc([n+](c1c2)Cc4cc3cc(C(=[N@H])N)ccc3cc4)C)C5CCN(C(=[N@H])C)CC5 | OpenEye OEToolkits 1.5.0 | Cc1[nH]c2ccc(cc2[n+]1Cc3ccc4ccc(cc4c3)C(=N)N)OC5CCN(CC5)C(=N)C |
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Formula | C27 H31 N6 O |
Name | 7-[[6-[[1-(1-IMINOETHYL)PIPERIDIN-4-YL]OXY]-2-METHYL-BENZIMIDAZOL-1-YL]METHYL]NAPHTHALENE-2-CARBOXIMIDAMID; ZK-806711 |
ChEMBL | |
DrugBank | DB03373 |
ZINC |
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PDB chain | 1qbo Chain A Residue 300
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