Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LFI6X0
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| Ligand Name |
5-methyl-4-[(2-methyl-5-{[(3-morpholin-4-ylphenyl)carbonyl]amino}phenyl)amino]-N-[(1S)-1-phenylethyl]pyrrolo[2,1-f][1,2,4]triazine-6-carboxamide
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| Synonyms |
CHEMBL408150; 5-methyl-4-[(2-methyl-5-{[(3-morpholin-4-ylphenyl)carbonyl]amino}phenyl)amino]-N-[(1S)-1-phenylethyl]pyrrolo[2,1-f][1,2,4]triazine-6-carboxamide; 3bv3; SCHEMBL12729097; 623153-31-1; Pyrrolo[2,1-f][1,2,4]triazine-6-carboxamide, 5-methyl-4-[[2-methyl-5-[[3-(4-morpholinyl)benzoyl]amino]phenyl]amino]-N-[(1S)-1-phenylethyl]-; BDBM50376434; Q27464257
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| Structure |
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Download2D MOL |
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| Formula |
C34H35N7O3
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| Canonical SMILES |
CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)N3CCOCC3)NC4=NC=NN5C4=C(C(=C5)C(=O)NC(C)C6=CC=CC=C6)C
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| InChI |
1S/C34H35N7O3/c1-22-12-13-27(38-33(42)26-10-7-11-28(18-26)40-14-16-44-17-15-40)19-30(22)39-32-31-23(2)29(20-41(31)36-21-35-32)34(43)37-24(3)25-8-5-4-6-9-25/h4-13,18-21,24H,14-17H2,1-3H3,(H,37,43)(H,38,42)(H,35,36,39)/t24-/m0/s1
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| InChIKey |
KYFKCMGDXJZZIZ-DEOSSOPVSA-N
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| PubChem Compound ID | ||||
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