Binder Information
| Binder General Information | Top | |||
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| Binder ID |
B8HZG2
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| Binder Name |
1-[2-(1H-Indol-3-yl)ethyl]-3-phenylurea
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| Synonyms |
CHEMBL1413182; 3-[2-(1H-indol-3-yl)ethyl]-1-phenylurea; ChemDiv3_011925; 1-[2-(1H-Indol-3-yl)-ethyl]-3-phenyl-urea; Oprea1_009981; Oprea1_822912; MLS000067867; SCHEMBL734585; HMS1506O01; HMS2370D03; HMS3447I20; ZINC139516; KS-00003PX8; BDBM50462506; STL521132; AKOS000545101; CCG-142867; MCULE-9187480094; MS-8818; IDI1_029483; NCGC00280029-01; SMR000122486; ST000490; EU-0016351; 1-Phenyl-3-[2-(1H-indole-3-yl)ethyl]urea; N-[2-(1H-indol-3-yl)ethyl]-N'-phenylurea; 1-(2-(1H-Indol-3-yl)ethyl)-3-phenyl-urea; N-(2-indol-3-ylethyl)(phenylamino)carboxamide; AB00461199-08; BRD-K91166726-001-01-5; BRD-K91166726-001-08-0
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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 |
C17H17N3O
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| Canonical SMILES |
C1=CC=C(C=C1)NC(=O)NCCC2=CNC3=CC=CC=C32
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| InChI |
1S/C17H17N3O/c21-17(20-14-6-2-1-3-7-14)18-11-10-13-12-19-16-9-5-4-8-15(13)16/h1-9,12,19H,10-11H2,(H2,18,20,21)
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| InChIKey |
ZGQABPLJNQKODP-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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