Structure of PDB 1qb9 Chain A Binding Site BS03 |
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Ligand ID | 806 |
InChI | InChI=1S/C31H31N5O/c1-20(32)35-14-12-25(13-15-35)37-26-10-11-28-27-4-2-3-5-29(27)36(30(28)18-26)19-21-6-7-22-8-9-23(31(33)34)17-24(22)16-21/h2-11,16-18,25,32H,12-15,19H2,1H3,(H3,33,34)/b32-20- |
InChIKey | DZLGSWPXZYDHBD-RGXNXFOYSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 1.5.0 | [H]N=C(C)N1CCC(CC1)Oc2ccc3c4ccccc4n(c3c2)Cc5ccc6ccc(cc6c5)C(=N)N | OpenEye OEToolkits 1.5.0 | [H]/N=C(/C)\N1CCC(CC1)Oc2ccc3c4ccccc4n(c3c2)Cc5ccc6ccc(cc6c5)C(=N)N | ACDLabs 10.04 | [N@H]=C(N6CCC(Oc3ccc2c1ccccc1n(c2c3)Cc5cc4cc(C(=[N@H])N)ccc4cc5)CC6)C | CACTVS 3.341 | CC(=N)N1CCC(CC1)Oc2ccc3c(c2)n(Cc4ccc5ccc(cc5c4)C(N)=N)c6ccccc36 |
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Formula | C31 H31 N5 O |
Name | 7-[[2-[[1-(1-IMINOETHYL)PIPERIDIN-4-YL]OXY]-9H-CARBOZOL-9-YL]METHYL]NAPHTHALENE-2-CARBOXIMIDAMID; ZK-806450 |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 1qb9 Chain A Residue 300
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