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Name:CHEMBL361444
PubChem ID:44392211
Pathway:-
InChI:InChI=1S/C28H39N3O/c1-30(28(32)29-25-15-9-4-10-16-25)26-17-20-31(21-18-26)22-19-27(23-11-5-2-6-12-23)24-13-7-3-8-14-24/h2-3,5-8,11-14,25-27H,4,9-10,15-22H2,1H3,(H,29,32)
SMILES:O=C(N(C1CCN(CC1)CCC(c1ccccc1)c1ccccc1)C)NC1CCCCC1

Properties:
Formula:C28H39N3OAtoms:32
Molecular Weight:433.629Rotatable Bonds:9
H-bond Acceptors:4H-bond Donors:1
logP:5.9759
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:405227
CHEMBL361444