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Drug Details

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Name:CHEMBL425168
PubChem ID:44392104
Pathway:-
InChI:InChI=1S/C29H32N4O/c1-32(29(34)31-26-14-8-9-23(21-26)22-30)27-15-18-33(19-16-27)20-17-28(24-10-4-2-5-11-24)25-12-6-3-7-13-25/h2-14,21,27-28H,15-20H2,1H3,(H,31,34)
SMILES:N#Cc1cccc(c1)NC(=O)N(C1CCN(CC1)CCC(c1ccccc1)c1ccccc1)C

Properties:
Formula:C29H32N4OAtoms:34
Molecular Weight:452.591Rotatable Bonds:9
H-bond Acceptors:5H-bond Donors:1
logP:5.71948
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:405080
CHEMBL425168