Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L78VSY
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| Ligand Name |
(3-{4-[(4-cyclopropylphenyl)methoxy]-3-methoxyphenyl}azetidin-1-yl)(4-{[(2S)-2,3-dihydroxypropoxy]methyl}pyridin-2-yl)methanone
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| Synonyms |
CHEMBL4474690; JTE-952; (3-{4-[(4-cyclopropylphenyl)methoxy]-3-methoxyphenyl}azetidin-1-yl)(4-{[(2S)-2,3-dihydroxypropoxy]methyl}pyridin-2-yl)methanone; SCHEMBL741871; JTE 952; BDBM50532181; 1255303-54-8; BJ168569; HY-122906; CS-0090367; {3-[4-(4-Cyclopropylbenzyloxy)-3-methoxyphenyl]-azetidin-1-yl}-[4-((S)-2,3-dihydroxypropoxymethyl)pyridin-2-yl]-methanone; A7O
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| Structure |
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Download2D MOL |
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| Formula |
C30H34N2O6
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| Canonical SMILES |
COC1=C(C=CC(=C1)C2CN(C2)C(=O)C3=NC=CC(=C3)COCC(CO)O)OCC4=CC=C(C=C4)C5CC5
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| InChI |
1S/C30H34N2O6/c1-36-29-13-24(8-9-28(29)38-18-20-2-4-22(5-3-20)23-6-7-23)25-14-32(15-25)30(35)27-12-21(10-11-31-27)17-37-19-26(34)16-33/h2-5,8-13,23,25-26,33-34H,6-7,14-19H2,1H3/t26-/m0/s1
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| InChIKey |
LTTJGQBDGMNWHJ-SANMLTNESA-N
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| PubChem Compound ID | ||||
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