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Drug Details

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Name:CHEMBL280344
PubChem ID:44273816
Pathway:-
InChI:InChI=1S/C32H42F2N2O4S/c33-27-9-11-29(12-10-27)41(39,40)18-15-23-13-16-35(17-14-23)20-26-21-36(22-30(26)25-7-4-8-28(34)19-25)31(32(37)38)24-5-2-1-3-6-24/h4,7-12,19,23-24,26,30-31H,1-3,5-6,13-18,20-22H2,(H,37,38)/t26-,30+,31+/m0/s1
SMILES:OC(=O)[C@H](N1C[C@@H]([C@H](C1)c1cccc(c1)F)CN1CCC(CC1)CCS(=O)(=O)c1ccc(cc1)F)C1CCCCC1

Properties:
Formula:C32H42F2N2O4SAtoms:41
Molecular Weight:588.749Rotatable Bonds:10
H-bond Acceptors:6H-bond Donors:1
logP:6.5463
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:125146
CHEMBL280344