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Drug Details

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Name:CHEMBL198114
PubChem ID:44404643
Pathway:-
InChI:InChI=1S/C32H41N3O5S2/c1-4-35(32(36)24-25-10-16-30(17-11-25)41(2,37)38)29-18-21-34(22-19-29)23-20-31(26-8-6-5-7-9-26)27-12-14-28(15-13-27)33-42(3,39)40/h5-17,29,31,33H,4,18-24H2,1-3H3
SMILES:CCN(C(=O)Cc1ccc(cc1)S(=O)(=O)C)C1CCN(CC1)CCC(c1ccc(cc1)NS(=O)(=O)C)c1ccccc1

Properties:
Formula:C32H41N3O5S2Atoms:42
Molecular Weight:611.815Rotatable Bonds:13
H-bond Acceptors:8H-bond Donors:1
logP:6.7117
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:430766
CHEMBL198114