Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L67GKH
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| Ligand Name |
(2s)-3-Phenyl-N~1~-[2-(Pyridin-4-Yl)-5,6,7,8-Tetrahydro[1]benzothieno[2,3-D]pyrimidin-4-Yl]propane-1,2-Diamine
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| Synonyms |
1438881-19-6; (2s)-3-Phenyl-N~1~-[2-(Pyridin-4-Yl)-5,6,7,8-Tetrahydro[1]benzothieno[2,3-D]pyrimidin-4-Yl]propane-1,2-Diamine; CRT0066854; CHEMBL3732675; (2S)-3-phenyl-1-N-(2-pyridin-4-yl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)propane-1,2-diamine; (2S)-3-phenyl-N1-[5,6,7,8-tetrahydro-2-(4-pyridinyl)[1]benzothieno[2,3-d]pyrimidin-4-yl]-1,2-propanediamine; CRT-0066854; SCHEMBL14986349; BDBM50543624; HY-18713; CS-0014161; EN300-233597; Q27458656; Z2216180559; (2S)-3-phenyl-N1-[5-(pyridin-4-yl)-8-thia-4,6-diazatricyclo[7.4.0.0,2,7]trideca-1(9),2,4,6-tetraen-3-yl]propane-1,2-diamine; C58
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| Structure |
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Download2D MOL |
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| Formula |
C24H25N5S
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| Canonical SMILES |
C1CCC2=C(C1)C3=C(N=C(N=C3S2)C4=CC=NC=C4)NCC(CC5=CC=CC=C5)N
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| InChI |
1S/C24H25N5S/c25-18(14-16-6-2-1-3-7-16)15-27-23-21-19-8-4-5-9-20(19)30-24(21)29-22(28-23)17-10-12-26-13-11-17/h1-3,6-7,10-13,18H,4-5,8-9,14-15,25H2,(H,27,28,29)/t18-/m0/s1
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| InChIKey |
NRHASZRDWOUMFD-SFHVURJKSA-N
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| PubChem Compound ID | ||||
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