Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LD6SF2
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| Ligand Name |
N-Cyclopropyl-2-Methyl-4-(7-{[2-(Morpholin-4-Yl)ethyl]amino}-5-Phenoxypyrazolo[1,5-A]pyrimidin-3-Yl)benzamide
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| Synonyms |
CHEMBL4570284; N-Cyclopropyl-2-Methyl-4-(7-{[2-(Morpholin-4-Yl)ethyl]amino}-5-Phenoxypyrazolo[1,5-A]pyrimidin-3-Yl)benzamide; SCHEMBL15739922; BDBM50533124; Q27449848
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| Structure |
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Download2D MOL |
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| Formula |
C29H32N6O3
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| Canonical SMILES |
CC1=C(C=CC(=C1)C2=C3N=C(C=C(N3N=C2)NCCN4CCOCC4)OC5=CC=CC=C5)C(=O)NC6CC6
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| InChI |
1S/C29H32N6O3/c1-20-17-21(7-10-24(20)29(36)32-22-8-9-22)25-19-31-35-26(30-11-12-34-13-15-37-16-14-34)18-27(33-28(25)35)38-23-5-3-2-4-6-23/h2-7,10,17-19,22,30H,8-9,11-16H2,1H3,(H,32,36)
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| InChIKey |
AKGWVDBXMHMMSD-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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