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Drug Details

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Name:CHEMBL382079
PubChem ID:44404730
Pathway:-
InChI:InChI=1S/C35H47N3O4S/c1-6-38(34(39)26-27-12-18-32(19-13-27)43(5,40)41)31-20-23-37(24-21-31)25-22-33(28-10-8-7-9-11-28)29-14-16-30(17-15-29)36-42-35(2,3)4/h7-19,31,33,36H,6,20-26H2,1-5H3
SMILES:CCN(C(=O)Cc1ccc(cc1)S(=O)(=O)C)C1CCN(CC1)CCC(c1ccc(cc1)NOC(C)(C)C)c1ccccc1

Properties:
Formula:C35H47N3O4SAtoms:43
Molecular Weight:605.83Rotatable Bonds:14
H-bond Acceptors:7H-bond Donors:1
logP:7.4014
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:430898
CHEMBL382079