Binder Information
| Binder General Information | Top | |||
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| Binder ID |
BG2E7D
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| Binder Name |
N-[3-[(2-Oxo-1-naphthalenylidene)methylamino]phenyl]-2-phenylpropanamide
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| Synonyms |
Salermide; CHEMBL597845; N-[3-[[(Z)-(2-oxonaphthalen-1-ylidene)methyl]amino]phenyl]-2-phenylpropanamide; Salemide; SCHEMBL8103931; Salermide, >=98% (HPLC); SCHEMBL16445054; CTK8E9782; AOB5646; DTXSID70693943; HMS3648G04; BCP19469; EX-A1238; 2029AH; BDBM50309827; s8460; AKOS024457988; AKOS032947358; CCG-208708; CS-6203; N-{3-[(2-Hydroxy-naphthalen-1-ylmethylene)-amino]-phenyl}-2-phenyl-propionamide; AK685527; BS-14362; HY-101073; EC-000.2468; SR-01000946363; J-002449; SR-01000946363-1; BRD-A67788537-001-01-7; Q27166286; SIRT1/2 Inhibitor VIII, Salermide - CAS 1105698-15-4; N-(3-((2-Hydroxynaphthalen-1-yl)methyleneamino)phenyl)-2-phenylpropanamide; (E)-N-(3-((2-hydroxynaphthalen-1-yl)methyleneamino)phenyl)-2-phenylpropanamide; N-(3-{[(2-Oxonaphthalen-1(2H)-ylidene)methyl]amino}phenyl)-2-phenylpropanamide
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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 |
C26H22N2O2
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| Canonical SMILES |
CC(C1=CC=CC=C1)C(=O)NC2=CC(=CC=C2)N=CC3=C(C=CC4=CC=CC=C43)O
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| InChI |
1S/C26H22N2O2/c1-18(19-8-3-2-4-9-19)26(30)28-22-12-7-11-21(16-22)27-17-24-23-13-6-5-10-20(23)14-15-25(24)29/h2-18,29H,1H3,(H,28,30)
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| InChIKey |
HQSSEGBEYORUBY-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| ChEBI ID |
CHEBI:94426
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