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Drug Details

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Name:CHEMBL183875
PubChem ID:44392132
Pathway:-
InChI:InChI=1S/C29H32Cl2N2O/c1-32(29(34)20-24-12-13-25(30)21-28(24)31)26-14-17-33(18-15-26)19-16-27(22-8-4-2-5-9-22)23-10-6-3-7-11-23/h2-13,21,26-27H,14-20H2,1H3
SMILES:Clc1ccc(c(c1)Cl)CC(=O)N(C1CCN(CC1)CCC(c1ccccc1)c1ccccc1)C

Properties:
Formula:C29H32Cl2N2OAtoms:34
Molecular Weight:495.483Rotatable Bonds:9
H-bond Acceptors:3H-bond Donors:0
logP:6.6188
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:405114
CHEMBL183875