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Drug Details

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Name:CHEMBL370826
PubChem ID:44404657
Pathway:-
InChI:InChI=1S/C33H40FN3O4S/c1-4-37(33(39)22-25-8-14-31(15-9-25)42(3,40)41)30-16-19-36(20-17-30)21-18-32(27-6-5-7-28(34)23-27)26-10-12-29(13-11-26)35-24(2)38/h5-15,23,30,32H,4,16-22H2,1-3H3,(H,35,38)
SMILES:CCN(C(=O)Cc1ccc(cc1)S(=O)(=O)C)C1CCN(CC1)CCC(c1cccc(c1)F)c1ccc(cc1)NC(=O)C

Properties:
Formula:C33H40FN3O4SAtoms:42
Molecular Weight:593.752Rotatable Bonds:13
H-bond Acceptors:7H-bond Donors:1
logP:6.3569
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:430783
CHEMBL370826