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Drug Details

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Name:CHEMBL181967
PubChem ID:44392143
Pathway:-
InChI:InChI=1S/C28H31Cl2N3O/c1-32(28(34)31-23-12-13-26(29)27(30)20-23)24-14-17-33(18-15-24)19-16-25(21-8-4-2-5-9-21)22-10-6-3-7-11-22/h2-13,20,24-25H,14-19H2,1H3,(H,31,34)
SMILES:O=C(N(C1CCN(CC1)CCC(c1ccccc1)c1ccccc1)C)Nc1ccc(c(c1)Cl)Cl

Properties:
Formula:C28H31Cl2N3OAtoms:34
Molecular Weight:496.471Rotatable Bonds:9
H-bond Acceptors:4H-bond Donors:1
logP:7.1546
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:405131
CHEMBL181967