Structure of PDB 3f3v Chain B Binding Site BS01 |
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Ligand ID | 1BU |
InChI | InChI=1S/C29H30N8O/c1-18-6-5-7-22(14-18)37-26(16-25(36-37)29(2,3)4)35-28(38)34-21-11-9-20(10-12-21)33-27-23-15-19(30)8-13-24(23)31-17-32-27/h5-17H,30H2,1-4H3,(H,31,32,33)(H2,34,35,38) |
InChIKey | ZKESOLNZMJUNTF-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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CACTVS 3.341 | Cc1cccc(c1)n2nc(cc2NC(=O)Nc3ccc(Nc4ncnc5ccc(N)cc45)cc3)C(C)(C)C | OpenEye OEToolkits 1.5.0 | Cc1cccc(c1)n2c(cc(n2)C(C)(C)C)NC(=O)Nc3ccc(cc3)Nc4c5cc(ccc5ncn4)N | ACDLabs 10.04 | O=C(Nc3ccc(Nc2ncnc1c2cc(N)cc1)cc3)Nc5cc(nn5c4cccc(c4)C)C(C)(C)C |
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Formula | C29 H30 N8 O |
Name | 1-{4-[(6-aminoquinazolin-4-yl)amino]phenyl}-3-[3-tert-butyl-1-(3-methylphenyl)-1H-pyrazol-5-yl]urea; 1-[4-(6-Amino-quinazolin-4-ylamino)-phenyl]-3-(5-tert-butyl-2-m-tolyl-2H-pyrazol-3-yl)-urea |
ChEMBL | CHEMBL497033 |
DrugBank | |
ZINC | ZINC000039273318
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PDB chain | 3f3v Chain B Residue 1
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