Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L6EWS7
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| Ligand Name |
Xmu-MP-1
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| Synonyms |
XMU-MP-1; 2061980-01-4; 4-((5,10-dimethyl-6-oxo-6,10-dihydro-5H-pyrimido[5,4-b]thieno[3,2-e][1,4]diazepin-2-yl)amino)benzenesulfonamide; XMU MP 1; CHEMBL4554938; 4-[(2,9-dimethyl-8-oxo-6-thia-2,9,12,14-tetrazatricyclo[8.4.0.03,7]tetradeca-1(14),3(7),4,10,12-pentaen-13-yl)amino]benzenesulfonamide; 4-[(5,10-Dimethyl-6-Oxo-6,10-Dihydro-5h-Pyrimido[5,4-B]thieno[3,2-E][1,4]diazepin-2-Yl)amino]benzenesulfonamide; 5BS; XUM-MP-1; SCHEMBL20609709; GTPL11812; BCP24967; EX-A2509; BDBM50583996; MFCD30377214; s8334; ZINC498035595; CCG-268844; CS-5818; NCGC00499183-01; AC-35455; AS-35295; BX166961; HY-100526; A901888; Q27455626; 4-[(2,9-dimethyl-8-oxo-6-thia-2,9,12,14-tetrazatricyclo[8.4.0.0^{3,7]tetradeca-1(14),3(7),4,10,12-pentaen-13-yl)amino]benzenesulfonamide; 4-[(6,10-Dihydro-5,10-dimethyl-6-oxo-5H-pyrimido[5,4-b]thieno[3,2-e][1,4]diazepin-2-yl)amino]benzenesulfonamide
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| Structure |
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Download2D MOL |
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| Formula |
C17H16N6O3S2
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| Canonical SMILES |
CN1C2=C(C(=O)N(C3=CN=C(N=C31)NC4=CC=C(C=C4)S(=O)(=O)N)C)SC=C2
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| InChI |
1S/C17H16N6O3S2/c1-22-12-7-8-27-14(12)16(24)23(2)13-9-19-17(21-15(13)22)20-10-3-5-11(6-4-10)28(18,25)26/h3-9H,1-2H3,(H2,18,25,26)(H,19,20,21)
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| InChIKey |
YRDHKIFCGOZTGD-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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