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Name:CHEMBL186018
PubChem ID:11951806
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H37N5O2/c1-2-8-26-25-17-18-34(21-22-9-4-3-5-10-22)27(25)15-16-28(26)36-20-7-6-19-35-24-13-11-23(12-14-24)29-30-32-33-31-29/h11-18,22H,2-10,19-21H2,1H3,(H,30,31,32,33)
SMILES:CCCc1c(OCCCCOc2ccc(cc2)c2n[nH]nn2)ccc2c1ccn2CC1CCCCC1

Properties:
Formula:C29H37N5O2Atoms:36
Molecular Weight:487.636Rotatable Bonds:12
H-bond Acceptors:6H-bond Donors:1
logP:6.5922
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 2GRM2_HUMANBindingDB-shows
Synonyms:
1-(cyclohexylmethyl)-4-propyl-5-[4-[4-(2H-tetrazol-5-yl)phenoxy]butoxy]ind
CHEBI:415301
CHEMBL186018
CID11951806