Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L27QPZ
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| Ligand Name |
1-(5-Oxo-2,3,5,9B-tetrahydro-1H-pyrrolo[2,1-A]isoindol-9-YL)-3-(5-pyrrolidin-2-YL-1H-pyrazol-3-YL)-urea
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| Synonyms |
1-(5-OXO-2,3,5,9B-TETRAHYDRO-1H-PYRROLO[2,1-A]ISOINDOL-9-YL)-3-(5-PYRROLIDIN-2-YL-1H-PYRAZOL-3-YL)-UREA; 1-[(9bS)-5-oxo-1,2,3,9b-tetrahydropyrrolo[2,1-a]isoindol-9-yl]-3-[5-[(2S)-pyrrolidin-2-yl]-1H-pyrazol-3-yl]urea; 18393-13-0; BDBM6631; CHEMBL359020; pyrazole-3-yl urea deriv. 14b; DB06976; N'-(PYRROLIDINO[2,1-B]ISOINDOLIN-4-ON-8-YL)-N-(5-(PYRROLIDIN-2-YL)PYRAZOL-3-YL)UREA; 2PU; Q27095885; 3-[(9bS)-5-oxo-1H,2H,3H,5H,9bH-benzo[a]pyrrolizin-9-yl]-1-{5-[(2S)-pyrrolidin-2-yl]-1H-pyrazol-3-yl}urea; 9-[3-[5-(2alpha-Pyrrolidinyl)-1H-pyrazole-3-yl]ureido]-1,2,3,9bbeta-tetrahydro-5H-pyrrolo[2,1-a]isoindole-5-one; N-[(9bS)-5-Oxo-2,3,5,9b-tetrahydro-1Hpyrrolo[2,1-a]isoindol-9-yl]-N -{5-[(2S)-pyrrolidin-2-yl]-1H-pyrazol-3-yl}urea
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| Structure |
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Download2D MOL |
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| Formula |
C19H22N6O2
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| Canonical SMILES |
C1CC(NC1)C2=CC(=NN2)NC(=O)NC3=CC=CC4=C3C5CCCN5C4=O
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| InChI |
1S/C19H22N6O2/c26-18-11-4-1-5-13(17(11)15-7-3-9-25(15)18)21-19(27)22-16-10-14(23-24-16)12-6-2-8-20-12/h1,4-5,10,12,15,20H,2-3,6-9H2,(H3,21,22,23,24,27)/t12-,15-/m0/s1
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| InChIKey |
IWOOJEZSDPRYAZ-WFASDCNBSA-N
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| PubChem Compound ID | ||||
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