Binder Information
Binder General Information | Top | |||
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Binder ID |
B1V7XZ
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Binder Name |
Sirtinol
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Synonyms |
CHEMBL380797; 2-[(2-Hydroxynaphthalen-1-ylmethylene)amino]-N-(1-phenethyl)benzamide; 2-{[(2-hydroxy-1-naphthyl)methylene]amino}-N-(1-phenylethyl)benzamide; (E)-2-((2-hydroxynaphthalen-1-yl)methyleneamino)-N-(1-phenylethyl)benzamide; 2-[[(Z)-(2-oxonaphthalen-1-ylidene)methyl]amino]-N-(1-phenylethyl)benzamide; 2-[(E)-[(2-hydroxynaphthalen-1-yl)methylidene]amino]-N-(1-phenylethyl)benzamide; 2-[(2-oxo-1-naphthalenylidene)methylamino]-N-(1-phenylethyl)benzamide; 2-[(2-hydroxynaphthalen-1-yl)methylideneamino]-N-(1-phenylethyl)benzamide; 2-[[(2-Hydroxy-1-naphthalenyl)methylene]amino]- N -(1-phenylethyl)benzamide; Sir Two Inhibitor Naphthol; 2-[(2-oxonaphthalen-1-ylidene)methylamino]-N-[(1R)-1-phenylethyl]benzamide; Probes1_000047; Probes1_000316; Probes2_000084; Probes2_000518; Oprea1_639422; CBDivE_000728; ARONIS007637; SCHEMBL2543371; SCHEMBL8227466; Sirtinol, >=95% (NMR); KS-00003ZNW; HMS3413N18; HMS3651B13; HMS3677N18; BCP22454; EX-A4220; BDBM50156760; MFCD00810186; s2804; STL069068; AKOS000497157; AKOS016842267; AKOS030627556; AB07334; CCG-265000; CS-5291; DS-0089; MCULE-8856934531; Sirtinol - CAS 410536-97-9; VZ23394; SMP2_000018; AC-32747; AK-16605; BR-16605; HY-13515; BCP0726000065; FT-0644594; SW219185-1; W6155; S-5353; BRD-A23747351-001-01-9; Q27140353; Q27215793; 2-((2-hydroxynaphthalen-1-yl)methyleneamino)-N-(1-phenylethyl)benzamide; 2-[(2-Hydroxynaphthalen-1-ylmethylene)amino]-N-(1-phenethyl) benzamide; (E)-2-(((2-HYDROXYNAPHTHALEN-1-YL)METHYLENE)AMINO)-N-(1-PHENYLETHYL)BENZAMIDE; 2-[(2-hydroxy-naphthalen-1-ylmethylene)-amino]-N-(1-phenyl-ethyl)-benzamide; 2-[[(2-HYDROXY-1-NAPHTHALENYL)METHYLENE]AMINO]-N-(1-PHENYLETHYL)BENZAMIDE; 2-{[(E)-(2-hydroxynaphthalen-1-yl)methylidene]amino}-N-(1-phenylethyl)benzamide
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C26H22N2O2
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Canonical SMILES |
CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2N=CC3=C(C=CC4=CC=CC=C43)O
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InChI |
1S/C26H22N2O2/c1-18(19-9-3-2-4-10-19)28-26(30)22-13-7-8-14-24(22)27-17-23-21-12-6-5-11-20(21)15-16-25(23)29/h2-18,29H,1H3,(H,28,30)
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InChIKey |
UXJFDYIHRJGPFS-UHFFFAOYSA-N
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PubChem Compound ID | ||||
ChEBI ID |
CHEBI:125379
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