Drug Details |  |
Name: | 4-HYDROXY-3-[2-OXO-3-(THIENO[3,2-B]PYRIDINE-2-SULFONYLAMINO)-PYRROLIDIN-1-YLMETHYL]-BENZAMIDINE |  |
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PubChem ID: | 5326514 |
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Pathway: | Show KEGG pathways |
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InChI: | InChI=1/C19H19N5O4S2/c20-18(21)11-3-4-15(25)12(8-11)10-24-7-5-13(19(24)26)23-30(27,28)17-9-14-16(29-17)2-1-6-22-14/h1-4,6,8-9,13,23H,5,7,10,20-21H2/t13-/m0/s1
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SMILES: | c1cc2c(cc(s2)S(N[C@H]2(CCN(CC3=CC(C=CC3=O)=C(N)N)C2=O))(=O)=O)nc1 |
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Properties: | Formula: | C19H19N5O4S2 | Atoms: | 31 |
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Molecular Weight: | 445.515 | Rotatable Bonds: | 5 |
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H-bond Acceptors: | 8 | H-bond Donors: | 0 |
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logP: | 3.18 | | |
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Targets: | |
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Synonyms: | 1f0t | 4-HYDROXY-3-[2-OXO-3-(THIENO[3,2-B]PYRIDINE-2-SULFONYLAMINO)-PYRROLIDIN-1- | 4-HYDROXY-3-[2-OXO-3-(THIENO[3,2-B]PYRIDINE-2-SULFONYLAMINO)-PYRROLIDIN-1-YLMETHYL]-BENZAMIDINE | AC1NS0N1 | CHEBI:45115 | CHEMBL330572 | CID5326514 | DB02744 | PR1 | RPR131247 |
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