Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L1I6QF
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| Ligand Name |
7-{8-chloro-11-[3-(4-chloro-3,5-dimethylphenoxy)propyl]-1-oxo-7-(1,3,5-trimethyl-1H-pyrazol-4-yl)-4,5-dihydro-1H-[1,4]diazepino[1,2-a]indol-2(3H)-yl}-1-methyl-1H-indole-3-carboxylic acid
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| Synonyms |
CHEMBL4083870; 7-{8-chloro-11-[3-(4-chloro-3,5-dimethylphenoxy)propyl]-1-oxo-7-(1,3,5-trimethyl-1H-pyrazol-4-yl)-4,5-dihydro-1H-[1,4]diazepino[1,2-a]indol-2(3H)-yl}-1-methyl-1H-indole-3-carboxylic acid; SCHEMBL17127804; BDBM50244151
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| Structure |
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Download2D MOL |
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| Formula |
C39H39Cl2N5O4
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| Canonical SMILES |
CC1=CC(=CC(=C1Cl)C)OCCCC2=C3C(=O)N(CCCN3C4=C2C=CC(=C4C5=C(N(N=C5C)C)C)Cl)C6=CC=CC7=C6N(C=C7C(=O)O)C
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| InChI |
1S/C39H39Cl2N5O4/c1-21-18-25(19-22(2)34(21)41)50-17-8-11-26-28-13-14-30(40)33(32-23(3)42-44(6)24(32)4)36(28)46-16-9-15-45(38(47)37(26)46)31-12-7-10-27-29(39(48)49)20-43(5)35(27)31/h7,10,12-14,18-20H,8-9,11,15-17H2,1-6H3,(H,48,49)
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| InChIKey |
SIUYYHMJPRXSEZ-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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