Binder Information
| Binder General Information | Top | |||
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| Binder ID |
BY4F0X
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| Binder Name |
Benzo[b]thiophen-2-ylmethanamine
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| Synonyms |
1-benzothiophen-2-ylmethylamine; Benzo[b]thiophene-2-methanamine; 1-benzothiophen-2-ylmethanamine; c-benzo[b]thiophen-2-yl-methylamine; 2-(aminomethyl)benzo[b]thiophene; CHEMBL1770735; 1-benzothiophene-2-yl methylamine; Benzo(b)thiophene-2-methylamine; Benzo[b]thiophene-2-methylamine; benzo[b]thiophen-2-ylmethylamine; NSC40287; ChemDiv2_001947; Oprea1_679404; Oprea1_824414; SCHEMBL240588; 1-Benzothiophen-2ylmethylamine; CTK2F4790; KS-00003KNK; ZINC64943; DTXSID50285047; 2-(Aminomethyl)[1]benzothiophene; (1-benzothiophen-2-yl)methanamine; HMS1374I11; ALBB-015187; C-Benzo[b]thiophen-2-ylmethylamine; ANW-47376; BDBM50342656; MFCD00965305; NSC-40287; SBB087727; STK064350; 1-(1-benzothiophen-2-yl)methanamine; AKOS001688870; FS-2137; MCULE-9651554232; SDCCGMLS-0065963.P001; VZ21167; BR-30075; AB0025948; DB-015189; 1-benzothiophen-2-ylmethylamine, AldrichCPR; AM20040912; FT-0607370; W7515; EN300-55374; S-4913; 314B438; J-519699; 1-(1-BENZOTHIEN-2-YL)METHANAMINE HYDROCHLORIDE
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| Binder Type |
Small molecular drug
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| Structure |
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Download2D MOL |
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| Formula |
C9H9NS
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| Canonical SMILES |
C1=CC=C2C(=C1)C=C(S2)CN
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| InChI |
1S/C9H9NS/c10-6-8-5-7-3-1-2-4-9(7)11-8/h1-5H,6,10H2
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| InChIKey |
WKYFWFHTABURGB-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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