Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LI6MU7
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| Ligand Name |
trans-AUCB
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| Synonyms |
trans-AUCB; t-AUCB; 885012-33-9; CHEMBL242459; CHEMBL244405; trans-4-[4-(3-adamantan-1-yl-ureido)-cyclohexyloxy]-benzoic acid; Urea-based compound, 21; 4-[(Trans-4-{[(3s,5s,7s)-Tricyclo[3.3.1.1~3,7~]dec-1-Ylcarbamoyl]amino}cyclohexyl)oxy]benzoic Acid; trans-ACUB; 3wke; AUB; t-AUCBt-AUCB; Urea-based compound, 20; MLS002415558; SCHEMBL653866; SCHEMBL653867; SCHEMBL14150188; SCHEMBL18464995; SCHEMBL18465002; SCHEMBL24617188; BDBM25739; HMS2202J19; HMS3350A02; BDBM50217439; BDBM50217448; ZINC101140162; SMR001339073; HY-113974; CS-0064805; Q27458076; 4-[4-(1-adamantylcarbamoylamino)cyclohexyl]oxybenzoic acid; cis-4-[4-(3-adamantan-1-ylureido)cyclohexyloxy]benzoic acid; trans-4-[4-(3-adamantan-1-ylureido)cyclohexyloxy]benzoic acid; 4-({4-[(adamantan-1-ylcarbamoyl)amino]cyclohexyl}oxy)benzoic acid; 1-(Adamantane-1-yl)-3-[4beta-(4-carboxyphenoxy)cyclohexane-1alpha-yl]urea
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| Structure |
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Download2D MOL |
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| Formula |
C24H32N2O4
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| Canonical SMILES |
C1CC(CCC1NC(=O)NC23CC4CC(C2)CC(C4)C3)OC5=CC=C(C=C5)C(=O)O
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| InChI |
1S/C24H32N2O4/c27-22(28)18-1-5-20(6-2-18)30-21-7-3-19(4-8-21)25-23(29)26-24-12-15-9-16(13-24)11-17(10-15)14-24/h1-2,5-6,15-17,19,21H,3-4,7-14H2,(H,27,28)(H2,25,26,29)
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| InChIKey |
KNBWKJBQDAQARU-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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