Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LDG9V8
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| Ligand Name |
(Z)-N-Ethyl-N-methyl-2-oxo-3-(phenyl((4-(piperidin-1-ylmethyl)phenyl)amino)methylene)indoline-6-carboxamide
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| Synonyms |
BIBF0775; 334951-90-5; (Z)-N-Ethyl-N-methyl-2-oxo-3-(phenyl((4-(piperidin-1-ylmethyl)phenyl)amino)methylene)indoline-6-carboxamide; CID 23507055; C31H34N4O2; (3Z)-N-ethyl-N-methyl-2-oxo-3-[phenyl-[4-(piperidin-1-ylmethyl)anilino]methylidene]-1H-indole-6-carboxamide; 1333112-80-3; N-Ethyl-N-methyl-2-oxo-3-(phenyl((4-(piperidin-1-ylmethyl)phenyl)amino)methylene)indoline-6-carboxamide; BIBF-0775; SCHEMBL3151537; SCHEMBL3151544; BCP30371; EX-A3228; s2234; AKOS037515654; BIBF-0775; BIBF 0775; SB67383; 3-z-[1-(4-(piperidin-1-yl-methyl)-anilino)-1-phenyl-methylene]-6-(n-ethyl-n-methyl-carbamoyl)-2-indolinone; AC-31388; BS-16590; HY-13783; CS-0007863; D81040; Q27468028; 1H-Indole-6-carboxamide,N-ethyl-2,3-dihydro-N-methyl-2-oxo-3-[phenyl[[4-(1-piperidinylmethyl)phenyl]amino]methylene]-, (3Z)-
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| Structure |
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Download2D MOL |
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| Formula |
C31H34N4O2
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| Canonical SMILES |
CCN(C)C(=O)C1=CC2=C(C=C1)C(=C(N2)O)C(=NC3=CC=C(C=C3)CN4CCCCC4)C5=CC=CC=C5
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| InChI |
1S/C31H34N4O2/c1-3-34(2)31(37)24-14-17-26-27(20-24)33-30(36)28(26)29(23-10-6-4-7-11-23)32-25-15-12-22(13-16-25)21-35-18-8-5-9-19-35/h4,6-7,10-17,20,33,36H,3,5,8-9,18-19,21H2,1-2H3
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| InChIKey |
JGQSLTZPBLZNBX-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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