Binder Information
Binder General Information | Top | |||
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Binder ID |
BMD25K
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Binder Name |
N-(2-Guanidinoethyl)-5-isoquinolinesulfonamide
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Synonyms |
ha-1004; CHEMBL143054; H-1004; HA1004; N-(2-guanidinoethyl)isoquinoline-5-sulfonamide; 2-[2-(5-isoquinolinylsulfonylamino)ethyl]guanidine; Amino{2-[(5-isoquinolylsulfonyl)amino]ethyl}carboxamidine; HA 1004; HT 1004; KBioGR_000453; n-(2-carbamimidamidoethyl)isoquinoline-5-sulfonamide; N-(2-((Aminoiminomethyl)amino)ethyl)-5-isoquinolinesulfonamide; BiomolKI_000037; BiomolKI2_000045; BSPBio_001113; KBioSS_000453; 2-[2-(isoquinolin-5-ylsulfonylamino)ethyl]guanidine; SCHEMBL1272417; KBio2_000453; KBio2_003021; KBio2_005589; KBio3_000845; KBio3_000846; BRD4375; DTXSID60919543; Bio2_000387; Bio2_000867; HMS1362G15; HMS1792G15; HMS1990G15; HMS3403G15; BRD-4375; ZINC2170223; BDBM50216680; AKOS024285644; CCG-100641; IDI1_002142; NCGC00163379-01; NCGC00163379-02; NCGC00163379-03; ST086170; 1-(2-(isoquinoline-5-sulfonamido)ethyl)guanidine; 1-[2-(5-isoquinolylsulfonylamino)ethyl]guanidine; BRD-K05434375-001-03-2; BRD-K05434375-001-04-0; Q27163889
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C12H15N5O2S
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Canonical SMILES |
C1=CC2=C(C=CN=C2)C(=C1)S(=O)(=O)NCCN=C(N)N
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InChI |
1S/C12H15N5O2S/c13-12(14)16-6-7-17-20(18,19)11-3-1-2-9-8-15-5-4-10(9)11/h1-5,8,17H,6-7H2,(H4,13,14,16)
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InChIKey |
MZNDNBFMSVMUCX-UHFFFAOYSA-N
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PubChem Compound ID | ||||
ChEBI ID |
CHEBI:92097
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