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Name:CHEMBL425540
PubChem ID:10002415
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H29N5O3/c1-4-7-20-21(13-12-19(16(2)29)22(20)30)31-15-6-5-14-28(3)18-10-8-17(9-11-18)23-24-26-27-25-23/h8-13,30H,4-7,14-15H2,1-3H3,(H,24,25,26,27)
SMILES:CCCc1c(OCCCCN(c2ccc(cc2)c2n[nH]nn2)C)ccc(c1O)C(=O)C

Properties:
Formula:C23H29N5O3Atoms:31
Molecular Weight:423.508Rotatable Bonds:11
H-bond Acceptors:7H-bond Donors:2
logP:4.0228
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 2GRM2_HUMANBindingDB-shows
Synonyms:
1-[2-hydroxy-4-[4-[methyl-[4-(2H-tetrazol-5-yl)phenyl]amino]butoxy]-3-prop
CHEBI:410327
CHEMBL425540
CID10002415