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Name:CHEMBL360120
PubChem ID:44392116
Pathway:-
InChI:InChI=1S/C29H32Cl2N2O/c1-32(29(34)21-22-12-13-27(30)28(31)20-22)25-14-17-33(18-15-25)19-16-26(23-8-4-2-5-9-23)24-10-6-3-7-11-24/h2-13,20,25-26H,14-19,21H2,1H3
SMILES:O=C(N(C1CCN(CC1)CCC(c1ccccc1)c1ccccc1)C)Cc1ccc(c(c1)Cl)Cl

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:405098
CHEMBL360120