Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L2P4NQ
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| Ligand Name |
2-cyclohexyl-7-methoxy-N-[1-(propan-2-yl)piperidin-4-yl]-8-[3-(pyrrolidin-1-yl)propoxy]-3H-1,4-benzodiazepin-5-amine
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| Synonyms |
EML741; CHEMBL4454542; 2-cyclohexyl-7-methoxy-N-[1-(propan-2-yl)piperidin-4-yl]-8-[3-(pyrrolidin-1-yl)propoxy]-3H-1,4-benzodiazepin-5-amine; JDG; BDBM50526221; TQ0270; HY-111544; CS-0087084; 2-cyclohexyl-N-(1-isopropylpiperidin-4-yl)-7-methoxy-8-(3-(pyrrolidin-1-yl)propoxy)-3H-benzo[e][1,4]diazepin-5-amine
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| Structure |
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Download2D MOL |
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| Formula |
C31H49N5O2
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| Canonical SMILES |
CC(C)N1CCC(CC1)NC2=NCC(=NC3=CC(=C(C=C32)OC)OCCCN4CCCC4)C5CCCCC5
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| InChI |
1S/C31H49N5O2/c1-23(2)36-17-12-25(13-18-36)33-31-26-20-29(37-3)30(38-19-9-16-35-14-7-8-15-35)21-27(26)34-28(22-32-31)24-10-5-4-6-11-24/h20-21,23-25H,4-19,22H2,1-3H3,(H,32,33)
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| InChIKey |
CEYUGMZUIYBLTQ-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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