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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	CHEMBL268394
Molecular formula	C83H136N28O21
IUPAC name	(2S)-2-[[(2S)-4-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[1-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S,3R)-2-[[(2S)-2-[[2-[[2-[[(2S)-2-amino-3-phenylpropanoyl]amino]acetyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-3-hydroxybutanoyl]amino]acetyl]amino]propanoyl]amino]-5-carbamimidamidopentanoyl]amino]hexanoyl]amino]-3-hydroxypropanoyl]amino]cyclohexanecarbonyl]amino]-5-carbamimidamidopentanoyl]amino]hexanoyl]amino]-4-methylpentanoyl]amino]propanoyl]amino]-4-oxobutanoyl]amino]pentanediamide
Molecular weight	1862.18
Hydrogen bond acceptor	26
Hydrogen bond donor	30
XlogP	-6.8
Synonyms	N/A
Inchi Key	PLVRUSGFIVZDKO-HJVWBCFUSA-N
Inchi ID	InChI=1S/C83H136N28O21/c1-45(2)37-57(75(127)100-47(4)69(121)106-59(40-62(88)115)76(128)102-52(67(89)119)29-30-61(87)114)107-72(124)53(25-13-17-33-84)105-74(126)56(28-20-36-95-82(92)93)109-80(132)83(31-15-8-16-32-83)111-78(130)60(44-112)108-73(125)54(26-14-18-34-85)104-71(123)55(27-19-35-94-81(90)91)103-68(120)46(3)99-64(117)43-98-79(131)66(48(5)113)110-77(129)58(39-50-23-11-7-12-24-50)101-65(118)42-96-63(116)41-97-70(122)51(86)38-49-21-9-6-10-22-49/h6-7,9-12,21-24,45-48,51-60,66,112-113H,8,13-20,25-44,84-86H2,1-5H3,(H2,87,114)(H2,88,115)(H2,89,119)(H,96,116)(H,97,122)(H,98,131)(H,99,117)(H,100,127)(H,101,118)(H,102,128)(H,103,120)(H,104,123)(H,105,126)(H,106,121)(H,107,124)(H,108,125)(H,109,132)(H,110,129)(H,111,130)(H4,90,91,94)(H4,92,93,95)/t46-,47-,48+,51-,52-,53-,54-,55-,56-,57-,58-,59-,60-,66-/m0/s1
PubChem CID	44430601
ChEMBL	CHEMBL268394
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
262956	Nociceptin receptor	P35377	Oprl1	Mus musculus (Mouse)	367

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