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Drug Details

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Name:CHEMBL506958
PubChem ID:25231041
Pathway:-
InChI:InChI=1S/C32H52N6O4S/c1-5-6-7-27-22-38(43(41,42)28-8-15-35(24-39)16-9-28)21-14-32(27)12-19-37(20-13-32)31(4)10-17-36(18-11-31)30(40)29-25(2)33-23-34-26(29)3/h23-24,27-28H,5-22H2,1-4H3
SMILES:CCCCC1CN(CCC21CCN(CC2)C1(C)CCN(CC1)C(=O)c1c(C)ncnc1C)S(=O)(=O)C1CCN(CC1)C=O

Properties:
Formula:C32H52N6O4SAtoms:43
Molecular Weight:616.858Rotatable Bonds:9
H-bond Acceptors:10H-bond Donors:0
logP:5.1013
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:572968
CHEMBL506958