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Drug Details

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Name:CHEMBL454493
PubChem ID:25231105
Pathway:-
InChI:InChI=1S/C33H54N6O4S/c1-6-7-8-28-23-39(44(42,43)29-9-16-36(17-10-29)27(4)40)22-15-33(28)13-20-38(21-14-33)32(5)11-18-37(19-12-32)31(41)30-25(2)34-24-35-26(30)3/h24,28-29H,6-23H2,1-5H3
SMILES:CCCCC1CN(CCC21CCN(CC2)C1(C)CCN(CC1)C(=O)c1c(C)ncnc1C)S(=O)(=O)C1CCN(CC1)C(=O)C

Properties:
Formula:C33H54N6O4SAtoms:44
Molecular Weight:630.885Rotatable Bonds:9
H-bond Acceptors:10H-bond Donors:0
logP:4.8555
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:572967
CHEMBL454493