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Name:CHEMBL241475
PubChem ID:44439313
Pathway:-
InChI:InChI=1S/C18H18BrN5O2/c1-11(23-24-18(21)22)15-7-14(19)8-16(25-2)17(15)26-10-13-5-3-12(9-20)4-6-13/h3-8H,10H2,1-2H3,(H4,21,22,24)/b23-11+
SMILES:N#Cc1ccc(cc1)COc1c(OC)cc(cc1/C(=N/N=C(N)N)/C)Br

Properties:
Formula:C18H18BrN5O2Atoms:26
Molecular Weight:416.272Rotatable Bonds:6
H-bond Acceptors:7H-bond Donors:2
logP:4.30638
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:509496
CHEMBL241475