Drug Details |  |
| Name: | RPR208815 |  |
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| PubChem ID: | 445480 |
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| Pathway: | - |
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| InChI: | InChI=1/C21H19N5O3S2/c22-20-15-10-13(3-4-14(15)5-8-24-20)12-26-9-6-16(21(26)27)25-31(28,29)19-11-17-18(30-19)2-1-7-23-17/h1-5,7-8,10-11,16,25H,6,9,12H2,(H2,22,24)/t16-/m0/s1/f/h22H2
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| SMILES: | c1cc2c(cc(s2)S(N[C@H]2(CCN(Cc3ccc4ccnc(c4c3)N)C2=O))(=O)=O)nc1 |
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| Properties: | | Formula: | C21H19N5O3S2 | Atoms: | 32 |
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| Molecular Weight: | 453.537 | Rotatable Bonds: | 5 |
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| H-bond Acceptors: | 7 | H-bond Donors: | 0 |
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| logP: | 4.4969 | | |
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| Targets: | |
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| Synonyms: | | 1f0r | | AC1L9I2F | | CHEBI:40318 | | CHEMBL316053 | | CID445480 | | DB07261 | | N-[(3S)-1-[(1-aminoisoquinolin-7-yl)methyl]-2-oxopyrrolidin-3-yl]thieno[3, | | RPR208815 | | THIENO[3,2-B]PYRIDINE-2-SULFONIC ACID [1-(1-AMINO-ISOQUINOLIN-7-YLMETHYL)-2-OXO-PYRROLDIN-3-YL]-AMIDE |
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