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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	CHEMBL553105
Molecular formula	C18H26N2O2
IUPAC name	N-[[(1R,2R)-2-(2-propan-2-yl-2,3-dihydro-1,3-benzoxazol-7-yl)cyclopropyl]methyl]butanamide
Molecular weight	302.418
Hydrogen bond acceptor	3
Hydrogen bond donor	2
XlogP	3.7
Synonyms	BDBM50140296 N-[(1R,2R)-2-(2-Isopropyl-2,3-dihydro-benzooxazol-7-yl)-cyclopropylmethyl]-butyramide
Inchi Key	CBAKPQVJBXAZRP-CKZVMRIZSA-N
Inchi ID	InChI=1S/C18H26N2O2/c1-4-6-16(21)19-10-12-9-14(12)13-7-5-8-15-17(13)22-18(20-15)11(2)3/h5,7-8,11-12,14,18,20H,4,6,9-10H2,1-3H3,(H,19,21)/t12-,14+,18?/m0/s1
PubChem CID	44272443
ChEMBL	CHEMBL553105
IUPHAR	N/A
BindingDB	50140296
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand satisfies Lipinski's rule of five.

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
37676	Melatonin receptor type 1A	P48039	MTNR1A	Homo sapiens (Human)	350
37675	Melatonin receptor type 1B	P49286	MTNR1B	Homo sapiens (Human)	362

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