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Name:CHEMBL241476
PubChem ID:44439314
Pathway:-
InChI:InChI=1S/C18H20BrClN4O2/c1-3-15(23-24-18(21)22)14-8-12(19)9-16(25-2)17(14)26-10-11-4-6-13(20)7-5-11/h4-9H,3,10H2,1-2H3,(H4,21,22,24)/b23-15+
SMILES:COc1cc(Br)cc(c1OCc1ccc(cc1)Cl)/C(=N/N=C(N)N)/CC

Properties:
Formula:C18H20BrClN4O2Atoms:26
Molecular Weight:439.734Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:2
logP:5.4782
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:509497
CHEMBL241476