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Name:CHEMBL233635
PubChem ID:11224188
Pathway:-
InChI:InChI=1S/C22H21BrClNO/c1-25(14-17-5-3-2-4-6-17)15-19-13-20(23)9-12-22(19)26-16-18-7-10-21(24)11-8-18/h2-13H,14-16H2,1H3
SMILES:CN(Cc1cc(Br)ccc1OCc1ccc(cc1)Cl)Cc1ccccc1

Properties:
Formula:C22H21BrClNOAtoms:26
Molecular Weight:430.765Rotatable Bonds:7
H-bond Acceptors:2H-bond Donors:0
logP:6.3135
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
Benzenemethanamine, 5-bromo-2-[(4-chlorophenyl)methoxy]-N-methyl-N-benzyl-
CHEBI:496571
CHEMBL233635
CID11224188
N-benzyl-1-[5-bromo-2-[(4-chlorophenyl)methoxy]phenyl]-N-methyl-methanamin