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Name:CHEMBL181502
PubChem ID:44392218
Pathway:-
InChI:InChI=1S/C26H34N2O/c1-27(26(29)23-13-8-14-23)24-15-18-28(19-16-24)20-17-25(21-9-4-2-5-10-21)22-11-6-3-7-12-22/h2-7,9-12,23-25H,8,13-20H2,1H3
SMILES:CN(C(=O)C1CCC1)C1CCN(CC1)CCC(c1ccccc1)c1ccccc1

Properties:
Formula:C26H34N2OAtoms:29
Molecular Weight:390.561Rotatable Bonds:8
H-bond Acceptors:3H-bond Donors:0
logP:4.8694
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:405234
CHEMBL181502