Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LDN31B
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| Ligand Name |
E1P2Tdu69L
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| Synonyms |
2201056-66-6; E1P2TDU69L; CHEMBL4573938; 3-(Cyclohex-1-en-1-yl)-6-(4-methoxyphenyl)-2-phenyl-5-(pyridin-2-ylamino)pyrazolo(1,5-a)pyrimidin-7(4H)-one; Pyrazolo(1,5-a)pyrimidin-7(4H)-one, 3-(1-cyclohexen-1-yl)-6-(4-methoxyphenyl)-2-phenyl-5-(2-pyridinylamino)-; 3-(Cyclohex-1-en-1-yl)-6-(4-methoxyphenyl)-2-phenyl-5-(pyridin-2-ylamino)pyrazolo[1,5-a]pyrimidin-7(4H)-one; 3-(cyclohex-1-en-1-yl)-6-(4-methoxyphenyl)-2-phenyl-5-[(pyridin-2-yl)amino]pyrazolo[1,5-a]pyrimidin-7(4H)-one; UNII-E1P2TDU69L; SCHEMBL19927102; BDBM50576021; MFCD34368529; NSC835817; AT37360; NSC-835817; SY292714; HY-138630; CS-0159736; 3-(1-Cyclohexen-1-yl)-6-(4-methoxyphenyl)-2-phenyl-5-(2-pyridinylamino)pyrazolo(1,5-a)pyrimidin-7(4H)-one; 3-(1-Cyclohexenyl)-6-(4-methoxyphenyl)-2-phenyl-5-(2-pyridylamino)pyrazolo[1,5-a]pyrimidin-7(4H)-one; 3-Cyclohexenyl-6-(4-methoxyphenyl)-2-phenyl-5-(pyridin-2-ylamino)pyrazolo[1,5-a]pyrimidin-7(4H)-one
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| Structure |
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Download2D MOL |
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| Formula |
C30H27N5O2
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| Canonical SMILES |
COC1=CC=C(C=C1)C2=C(N=C3C(=C(NN3C2=O)C4=CC=CC=C4)C5=CCCCC5)NC6=CC=CC=N6
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| InChI |
1S/C30H27N5O2/c1-37-23-17-15-21(16-18-23)26-28(32-24-14-8-9-19-31-24)33-29-25(20-10-4-2-5-11-20)27(34-35(29)30(26)36)22-12-6-3-7-13-22/h3,6-10,12-19,34H,2,4-5,11H2,1H3,(H,31,32)
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| InChIKey |
LSOYYWKBUKXUHQ-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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