Structure of PDB 7oak Chain C Binding Site BS01 |
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Ligand ID | V6B |
InChI | InChI=1S/C24H30Br2N6O3/c1-15-11-20(26)16(12-19(15)25)13-28-23-29-14-18(21(31-23)30-17-5-2-3-6-17)22(33)27-7-4-8-32-9-10-35-24(32)34/h11-12,14,17H,2-10,13H2,1H3,(H,27,33)(H2,28,29,30,31) |
InChIKey | BPLPIBNWDLPUKP-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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CACTVS 3.385 | Cc1cc(Br)c(CNc2ncc(C(=O)NCCCN3CCOC3=O)c(NC4CCCC4)n2)cc1Br | OpenEye OEToolkits 2.0.7 | Cc1cc(c(cc1Br)CNc2ncc(c(n2)NC3CCCC3)C(=O)NCCCN4CCOC4=O)Br |
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Formula | C24 H30 Br2 N6 O3 |
Name | 2-[[2,5-bis(bromanyl)-4-methyl-phenyl]methylamino]-4-(cyclopentylamino)-N-[3-(2-oxidanylidene-1,3-oxazolidin-3-yl)propyl]pyrimidine-5-carboxamide |
ChEMBL | CHEMBL4850857 |
DrugBank | |
ZINC |
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PDB chain | 7oak Chain C Residue 401
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