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Drug Details

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Name:CHEMBL509179
PubChem ID:44573298
Pathway:-
InChI:InChI=1S/C33H45N5O/c1-4-35(5-2)32(39)36-20-17-33(18-21-36,26-11-7-6-8-12-26)19-22-37-27-15-16-28(37)24-29(23-27)38-25(3)34-30-13-9-10-14-31(30)38/h6-14,27-29H,4-5,15-24H2,1-3H3
SMILES:CCN(C(=O)N1CCC(CC1)(CCN1[C@@H]2CC[C@H]1CC(C2)n1c(C)nc2c1cccc2)c1ccccc1)CC

Properties:
Formula:C33H45N5OAtoms:39
Molecular Weight:527.743Rotatable Bonds:9
H-bond Acceptors:6H-bond Donors:0
logP:6.2741
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:577794
CHEMBL509179