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Name:CHEMBL182403
PubChem ID:44392135
Pathway:-
InChI:InChI=1S/C29H32N2O2/c1-30(29(33)28(32)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/h2-16,26-27H,17-22H2,1H3
SMILES:CN(C(=O)C(=O)c1ccccc1)C1CCN(CC1)CCC(c1ccccc1)c1ccccc1

Properties:
Formula:C29H32N2O2Atoms:33
Molecular Weight:440.577Rotatable Bonds:9
H-bond Acceptors:4H-bond Donors:0
logP:4.9522
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:405118
CHEMBL182403