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GLASS

You can:

Check the ligand table for details.
Go to the GPCR list to see GPCRs with which this ligand interacts.
Go to the individual GPCR page for PubMed ID information by text mining.
Download a TSV version of all interaction data.
Go back to previous page.

Ligand

Name	CHEMBL526895
Molecular formula	C97H162N30O26S
IUPAC name	(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S)-2-[[2-[[(2S,3R)-2-[[2-[[(2S)-2-[[(2R)-2-[[(2S)-4-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-3-phenylpropanoyl]amino]-5-carbamimidamidopentanoyl]amino]-4-oxobutanoyl]amino]-3-cyclohexylpropanoyl]amino]-3-methylbutanoyl]amino]acetyl]amino]-3-hydroxybutanoyl]amino]acetyl]amino]-4-methylsulfanylbutanoyl]amino]hexanoyl]amino]hexanoyl]amino]-3-hydroxybutanoyl]amino]-3-hydroxypropanoyl]amino]-3-phenylpropanoyl]amino]-5-oxopentanoyl]amino]-5-carbamimidamidopentanoyl]amino]propanoyl]amino]hexanoic acid
Molecular weight	2196.61
Hydrogen bond acceptor	33
Hydrogen bond donor	35
XlogP	-9.2
Synonyms	N/A
Inchi Key	NVXSFSAWUZODTF-BVKFPJRNSA-N
Inchi ID	InChI=1S/C97H162N30O26S/c1-52(2)76(126-90(147)69(46-58-28-14-9-15-29-58)121-89(146)70(47-73(103)133)123-83(140)63(34-23-42-109-97(106)107)117-87(144)67(120-80(137)59(101)50-128)44-56-24-10-7-11-25-56)92(149)110-49-75(135)125-77(54(4)130)93(150)111-48-74(134)113-65(37-43-154-6)85(142)114-60(30-16-19-38-98)82(139)115-61(31-17-20-39-99)86(143)127-78(55(5)131)94(151)124-71(51-129)91(148)122-68(45-57-26-12-8-13-27-57)88(145)118-64(35-36-72(102)132)84(141)116-62(33-22-41-108-96(104)105)81(138)112-53(3)79(136)119-66(95(152)153)32-18-21-40-100/h7-8,10-13,24-27,52-55,58-71,76-78,128-131H,9,14-23,28-51,98-101H2,1-6H3,(H2,102,132)(H2,103,133)(H,110,149)(H,111,150)(H,112,138)(H,113,134)(H,114,142)(H,115,139)(H,116,141)(H,117,144)(H,118,145)(H,119,136)(H,120,137)(H,121,146)(H,122,148)(H,123,140)(H,124,151)(H,125,135)(H,126,147)(H,127,143)(H,152,153)(H4,104,105,108)(H4,106,107,109)/t53-,54+,55+,59-,60-,61-,62-,63-,64-,65-,66-,67-,68-,69+,70-,71-,76-,77-,78-/m0/s1
PubChem CID	44583406
ChEMBL	CHEMBL526895
IUPHAR	N/A
BindingDB	N/A
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand has more than 5 hydrogen bond donor. This ligand has more than 10 hydrogen bond acceptor. This ligand is heavier than 500 daltons.

Known GPCRs

You can:

Click GLASS IDs to check the association information.
Click protein names to check details of the GPCRs.
Download a TSV version of all interaction information.

GLASS ID	Name	UniProt	Gene	Species	Length
233450	Neuropeptide S receptor	Q8BZP8	Npsr1	Mus musculus (Mouse)	371

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