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Drug Details

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Name:CHEMBL427137
PubChem ID:44392109
Pathway:-
InChI:InChI=1S/C27H38N2O/c1-27(2,3)21-26(30)28(4)24-15-18-29(19-16-24)20-17-25(22-11-7-5-8-12-22)23-13-9-6-10-14-23/h5-14,24-25H,15-21H2,1-4H3
SMILES:CN(C(=O)CC(C)(C)C)C1CCN(CC1)CCC(c1ccccc1)c1ccccc1

Properties:
Formula:C27H38N2OAtoms:30
Molecular Weight:406.603Rotatable Bonds:9
H-bond Acceptors:3H-bond Donors:0
logP:5.5055
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:405086
CHEMBL427137