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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	UNII-QKC82E736Q
Molecular formula	C29H35N7O3
IUPAC name	(2R)-N-[[4-[(carbamoylamino)methyl]phenyl]methyl]-5-(diaminomethylideneamino)-2-[(2,2-diphenylacetyl)amino]pentanamide
Molecular weight	529.645
Hydrogen bond acceptor	4
Hydrogen bond donor	6
XlogP	1.4
Synonyms	BIBO-3304 free base QKC82E736Q CHEMBL1774204 (R)-N-alpha-(2,2-Diphenylacetyl)-N-(4-ureidomethylbenzyl)argininamide BDBM50343731 BIBO 3304 TRIFLUOROACETATE GTPL1528 191868-13-0 BIBO3304 RT-011503 (2R)-N-[[4-[(carbamoylamino)methyl]phenyl]methyl]-5-(diaminomethylideneamino)-2-[(2,2-diphenylacetyl)amino]pentanamide AC1NSJUH CTK8E9767 ZINC3952359 (r)-N-[[4-(aminocarbonylaminomethyl)-phenyl]methyl]-n2-(diphen ylacetyl)-argininamide Benzeneacetamide, N-((1R)-1-((((4-(((aminocarbonyl)amino)methyl)phenyl)methyl)amino)carbonyl)-4-((aminoiminomethyl)amino)butyl)-alpha-phenyl- BIBO-3304 KB-271535 191868-14-1 SCHEMBL6899864 (2R)-N-[[4-[(carbamoylamino)methyl]phenyl]methyl]-5-(diaminomethylideneamino)-2-[[2,2-di(phenyl)acetyl]amino]pentanamide AKOS024457083 Benzeneacetamide, N-(1-((((4-(((aminocarbonyl)amino)methyl)phenyl)methyl)amino)carbonyl)-4-((aminoiminomethyl)amino)butyl)-alpha-phenyl-, (R)- D0U5TK [ Show all ]
Inchi Key	TVMJSGGZULFVCZ-XMMPIXPASA-N
Inchi ID	InChI=1S/C29H35N7O3/c30-28(31)33-17-7-12-24(26(37)34-18-20-13-15-21(16-14-20)19-35-29(32)39)36-27(38)25(22-8-3-1-4-9-22)23-10-5-2-6-11-23/h1-6,8-11,13-16,24-25H,7,12,17-19H2,(H,34,37)(H,36,38)(H4,30,31,33)(H3,32,35,39)/t24-/m1/s1
PubChem CID	5311022
ChEMBL	CHEMBL1774204
IUPHAR	1528
BindingDB	50343731
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand has more than 5 hydrogen bond donor. 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
328444	Neuropeptide Y receptor type 1	P25929	NPY1R	Homo sapiens (Human)	384
554901	Neuropeptide Y receptor type 1	P21555	Npy1r	Rattus norvegicus (Rat)	382
328445	Neuropeptide Y receptor type 4	P50391	NPY4R	Homo sapiens (Human)	375

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