Drug Details

Name:

CHEMBL439775

PubChem ID:

44329042

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C22H23NO5/c1-2-12-18(20(24)25)19(12)22(23,21(26)27)11-15-13-7-3-5-9-16(13)28-17-10-6-4-8-14(15)17/h3-10,12,15,18-19H,2,11,23H2,1H3,(H,24,25)(H,26,27)/t12-,18+,19?,22?/m1/s1

SMILES:

CC[C@@H]1[C@@H]([C@H]1C(C(=O)O)(CC1c2ccccc2Oc2c1cccc2)N)C(=O)O

Properties:

Formula:	C22H23NO5	Atoms:	28
Molecular Weight:	381.422	Rotatable Bonds:	6
H-bond Acceptors:	6	H-bond Donors:	3
logP:	4.1535

Targets:

Name	Uniprot ID	Source	References	Interaction
Metabotropic glutamate receptor 1	GRM1_HUMAN	BindingDB	-	shows
Metabotropic glutamate receptor 4	GRM4_HUMAN	BindingDB	-	shows
Metabotropic glutamate receptor 5	GRM5_HUMAN	BindingDB	-	shows
Metabotropic glutamate receptor 7	GRM7_HUMAN	BindingDB	-	shows
Metabotropic glutamate receptor 8	GRM8_HUMAN	BindingDB	-	shows

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Synonyms:

CHEBI:258515

CHEMBL439775

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