Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L3EY8H
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| Ligand Name |
2-[(1s)-1-(3-Chlorophenyl)-2-Hydroxyethyl]-7-[2-(Tetrahydro-2h-Pyran-4-Ylamino)pyrimidin-4-Yl]-3,4-Dihydropyrrolo[1,2-A]pyrazin-1(2h)-One
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| Synonyms |
CHEMBL3608591; 2-[(1s)-1-(3-Chlorophenyl)-2-Hydroxyethyl]-7-[2-(Tetrahydro-2h-Pyran-4-Ylamino)pyrimidin-4-Yl]-3,4-Dihydropyrrolo[1,2-A]pyrazin-1(2h)-One; DTXSID501100925; BDBM50115403; Q27455074; 1803791-34-5; 4VF; Pyrrolo[1,2-a]pyrazin-1(2H)-one, 2-[(1S)-1-(3-chlorophenyl)-2-hydroxyethyl]-3,4-dihydro-7-[2-[(tetrahydro-2H-pyran-4-yl)amino]-4-pyrimidinyl]-
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| Structure |
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Download2D MOL |
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| Formula |
C24H26ClN5O3
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| Canonical SMILES |
C1COCCC1NC2=NC=CC(=N2)C3=CN4CCN(C(=O)C4=C3)C(CO)C5=CC(=CC=C5)Cl
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| InChI |
1S/C24H26ClN5O3/c25-18-3-1-2-16(12-18)22(15-31)30-9-8-29-14-17(13-21(29)23(30)32)20-4-7-26-24(28-20)27-19-5-10-33-11-6-19/h1-4,7,12-14,19,22,31H,5-6,8-11,15H2,(H,26,27,28)/t22-/m1/s1
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| InChIKey |
PJPXAFCTLKCTJP-JOCHJYFZSA-N
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| PubChem Compound ID | ||||
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