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Name:CHEMBL183756
PubChem ID:10050046
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H29NO7S/c1-4-7-20-21(13-12-19(16(2)25)22(20)26)31-15-6-5-14-30-18-10-8-17(9-11-18)23(27)24-32(3,28)29/h8-13,26H,4-7,14-15H2,1-3H3,(H,24,27)
SMILES:CCCc1c(OCCCCOc2ccc(cc2)C(=O)NS(=O)(=O)C)ccc(c1O)C(=O)C

Properties:
Formula:C23H29NO7SAtoms:32
Molecular Weight:463.544Rotatable Bonds:13
H-bond Acceptors:8H-bond Donors:2
logP:4.9464
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 2GRM2_HUMANBindingDB-shows
Synonyms:
4-[4-(4-acetyl-3-hydroxy-2-propyl-phenoxy)butoxy]-N-methylsulfonyl-benzami
CHEBI:410276
CHEMBL183756
CID10050046