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Name:CHEMBL362168
PubChem ID:44392160
Pathway:-
InChI:InChI=1S/C30H36N2O/c1-24(25-12-6-3-7-13-25)30(33)31(2)28-18-21-32(22-19-28)23-20-29(26-14-8-4-9-15-26)27-16-10-5-11-17-27/h3-17,24,28-29H,18-23H2,1-2H3
SMILES:O=C(N(C1CCN(CC1)CCC(c1ccccc1)c1ccccc1)C)C(c1ccccc1)C

Properties:
Formula:C30H36N2OAtoms:33
Molecular Weight:440.62Rotatable Bonds:9
H-bond Acceptors:3H-bond Donors:0
logP:5.873
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:405159
CHEMBL362168