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Drug Details

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Name:CHEMBL198884
PubChem ID:44404645
Pathway:-
InChI:InChI=1S/C37H43N3O5S2/c1-3-40(37(41)28-29-14-20-34(21-15-29)46(2,42)43)33-22-25-39(26-23-33)27-24-36(30-10-6-4-7-11-30)31-16-18-32(19-17-31)38-47(44,45)35-12-8-5-9-13-35/h4-21,33,36,38H,3,22-28H2,1-2H3
SMILES:CCN(C(=O)Cc1ccc(cc1)S(=O)(=O)C)C1CCN(CC1)CCC(c1ccc(cc1)NS(=O)(=O)c1ccccc1)c1ccccc1

Properties:
Formula:C37H43N3O5S2Atoms:47
Molecular Weight:673.884Rotatable Bonds:14
H-bond Acceptors:8H-bond Donors:1
logP:8.141
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:430768
CHEMBL198884