Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L5PK6B
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| Ligand Name |
(R)-3-(Benzylthio)-2-(3-(4-chloro-[1,1':2',1'':3'',1'''-quaterphenyl]-4'''-carbonyl)-3-(4-methylbenzyl)ureido)propanoic acid
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| Synonyms |
(R)-3-(Benzylthio)-2-(3-(4-chloro-[1,1':2',1'':3'',1'''-quaterphenyl]-4'''-carbonyl)-3-(4-methylbenzyl)ureido)propanoic acid; QHV; CHEMBL5090500
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| Structure |
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Download2D MOL
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| Formula |
C44H37ClN2O4S
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| Canonical SMILES |
CC1=CC=C(C=C1)CN(C(=O)C2=CC=C(C=C2)C3=CC(=CC=C3)C4=CC=CC=C4C5=CC=C(C=C5)Cl)C(=O)NC(CSCC6=CC=CC=C6)C(=O)O
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| InChI |
1S/C44H37ClN2O4S/c1-30-14-16-31(17-15-30)27-47(44(51)46-41(43(49)50)29-52-28-32-8-3-2-4-9-32)42(48)35-20-18-33(19-21-35)36-10-7-11-37(26-36)40-13-6-5-12-39(40)34-22-24-38(45)25-23-34/h2-26,41H,27-29H2,1H3,(H,46,51)(H,49,50)/t41-/m0/s1
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| InChIKey |
COHZWEMEHOCPAK-RWYGWLOXSA-N
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| PubChem Compound ID | ||||
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