Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L0GDE2
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| Ligand Name |
CID 46212971
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| Synonyms |
DBPR112; 1226549-49-0; CHEMBL4521381; (E)-4-(dimethylamino)-N-[3-[4-[[(1S)-2-hydroxy-1-phenylethyl]amino]-6-phenylfuro[2,3-d]pyrimidin-5-yl]phenyl]but-2-enamide; SCHEMBL3316589; SCHEMBL3316597; GLXC-26841; BDBM50530623; HY-128778; CS-0105123; (S,E)-4-(dimethylamino)-N-(3-(4-((2-hydroxy-1-phenylethyl)amino)-6-phenylfuro[2,3-d]pyrimidin-5-yl)phenyl)but-2-enamide
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| Structure |
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Download2D MOL |
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| Formula |
C32H31N5O3
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| Canonical SMILES |
CN(C)CC=CC(=O)NC1=CC=CC(=C1)C2=C(OC3=NC=NC(=C23)NC(CO)C4=CC=CC=C4)C5=CC=CC=C5
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| InChI |
1S/C32H31N5O3/c1-37(2)18-10-17-27(39)35-25-16-9-15-24(19-25)28-29-31(36-26(20-38)22-11-5-3-6-12-22)33-21-34-32(29)40-30(28)23-13-7-4-8-14-23/h3-17,19,21,26,38H,18,20H2,1-2H3,(H,35,39)(H,33,34,36)/b17-10+/t26-/m1/s1
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| InChIKey |
NQAMTZUVRFRJCZ-VMMYIZNOSA-N
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| PubChem Compound ID | ||||
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