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Drug Details

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Name:CHEMBL459985
PubChem ID:44590849
Pathway:-
InChI:InChI=1S/C30H36N4O/c1-22-14-17-31-23(2)28(22)30(35)34-20-27(21-34)32(3)26-15-18-33(19-16-26)29(24-10-6-4-7-11-24)25-12-8-5-9-13-25/h4-14,17,26-27,29H,15-16,18-21H2,1-3H3
SMILES:CN(C1CN(C1)C(=O)c1c(C)ccnc1C)C1CCN(CC1)C(c1ccccc1)c1ccccc1

Properties:
Formula:C30H36N4OAtoms:35
Molecular Weight:468.633Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:0
logP:4.5844
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:618707
CHEMBL459985