Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L6HE0P
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| Ligand Name |
5-[(4s)-6-(4-Chlorophenyl)-1,4-Dimethyl-5,6-Dihydro-4h-[1,2,4]triazolo[4,3-A][1,5]benzodiazepin-8-Yl]pyridin-2-Amine
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| Synonyms |
CHEMBL4785419; 5-[(4s)-6-(4-Chlorophenyl)-1,4-Dimethyl-5,6-Dihydro-4h-[1,2,4]triazolo[4,3-A][1,5]benzodiazepin-8-Yl]pyridin-2-Amine; SCHEMBL13826547; BDBM50558053; Q27455482
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| Structure |
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Download2D MOL |
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| Formula |
C23H21ClN6
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| Canonical SMILES |
CC1CN(C2=C(C=CC(=C2)C3=CN=C(C=C3)N)N4C1=NN=C4C)C5=CC=C(C=C5)Cl
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| InChI |
1S/C23H21ClN6/c1-14-13-29(19-7-5-18(24)6-8-19)21-11-16(17-4-10-22(25)26-12-17)3-9-20(21)30-15(2)27-28-23(14)30/h3-12,14H,13H2,1-2H3,(H2,25,26)/t14-/m0/s1
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| InChIKey |
SBRJLPKKZHHGCO-AWEZNQCLSA-N
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| PubChem Compound ID | ||||
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