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Name:CHEMBL182557
PubChem ID:44392144
Pathway:-
InChI:InChI=1S/C29H33FN2O/c1-31(29(33)22-25-14-8-9-15-28(25)30)26-16-19-32(20-17-26)21-18-27(23-10-4-2-5-11-23)24-12-6-3-7-13-24/h2-15,26-27H,16-22H2,1H3
SMILES:O=C(N(C1CCN(CC1)CCC(c1ccccc1)c1ccccc1)C)Cc1ccccc1F

Properties:
Formula:C29H33FN2OAtoms:33
Molecular Weight:444.584Rotatable Bonds:9
H-bond Acceptors:3H-bond Donors:0
logP:5.4511
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:405133
CHEMBL182557