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Drug Details

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Name:CHEMBL448610
PubChem ID:25230771
Pathway:-
InChI:InChI=1S/C32H47N5O3S/c1-5-6-10-27-23-37(41(39,40)28-11-8-7-9-12-28)22-17-32(27)15-20-36(21-16-32)31(4)13-18-35(19-14-31)30(38)29-25(2)33-24-34-26(29)3/h7-9,11-12,24,27H,5-6,10,13-23H2,1-4H3
SMILES:CCCCC1CN(CCC21CCN(CC2)C1(C)CCN(CC1)C(=O)c1c(C)ncnc1C)S(=O)(=O)c1ccccc1

Properties:
Formula:C32H47N5O3SAtoms:41
Molecular Weight:581.812Rotatable Bonds:8
H-bond Acceptors:8H-bond Donors:0
logP:5.9658
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:572891
CHEMBL448610