Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LA6H1T
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| Ligand Name |
1-(4-{2-[(5,6-Diphenylfuro[2,3-D]pyrimidin-4-Yl)amino]ethyl}phenyl)-3-Phenylurea
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| Synonyms |
CHEMBL1173731; 1-(4-{2-[(5,6-Diphenylfuro[2,3-D]pyrimidin-4-Yl)amino]ethyl}phenyl)-3-Phenylurea; SCHEMBL735226; 3m11; BDBM50322816; Q27457358; 1-(4-(2-(5,6-diphenylfuro[2,3-d]pyrimidin-4-ylamino)ethyl)phenyl)-3-phenylurea; 1-{4-[2-(5,6-Diphenylfuro[2,3-d]pyrimidin-4-ylamino)ethyl]-phenyl}-3-phenylurea; AKI
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| Structure |
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Download2D MOL |
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| Formula |
C33H27N5O2
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| Canonical SMILES |
C1=CC=C(C=C1)C2=C(OC3=NC=NC(=C23)NCCC4=CC=C(C=C4)NC(=O)NC5=CC=CC=C5)C6=CC=CC=C6
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| InChI |
1S/C33H27N5O2/c39-33(37-26-14-8-3-9-15-26)38-27-18-16-23(17-19-27)20-21-34-31-29-28(24-10-4-1-5-11-24)30(25-12-6-2-7-13-25)40-32(29)36-22-35-31/h1-19,22H,20-21H2,(H,34,35,36)(H2,37,38,39)
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| InChIKey |
SPKHBKVYERIGTO-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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