Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L1AFT8
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| Ligand Name |
2-{4-[(3s)-Pyrrolidin-3-Ylamino]quinazolin-2-Yl}phenol
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| Synonyms |
2-{4-[(3s)-Pyrrolidin-3-Ylamino]quinazolin-2-Yl}phenol; CHEMBL1231179; Phenol, 2-[4-[(3S)-3-pyrrolidinylamino]-2-quinazolinyl]-; SCHEMBL2330231; 1146159-38-7; BDBM50335648; Q27458224; (S)-2-(4-(pyrrolidin-3-ylamino)quinazolin-2-yl)phenol; B4W
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| Structure |
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Download2D MOL |
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| Formula |
C18H18N4O
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| Canonical SMILES |
C1CNCC1NC2=NC(=NC3=CC=CC=C32)C4=CC=CC=C4O
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| InChI |
1S/C18H18N4O/c23-16-8-4-2-6-14(16)18-21-15-7-3-1-5-13(15)17(22-18)20-12-9-10-19-11-12/h1-8,12,19,23H,9-11H2,(H,20,21,22)/t12-/m0/s1
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| InChIKey |
XVURFLCQTYKQLW-LBPRGKRZSA-N
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| PubChem Compound ID | ||||
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