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Drug Details

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Name:CHEMBL370552
PubChem ID:44404642
Pathway:-
InChI:InChI=1S/C36H47N3O4S/c1-6-39(34(40)26-27-12-18-32(19-13-27)44(5,42)43)31-20-23-38(24-21-31)25-22-33(28-10-8-7-9-11-28)29-14-16-30(17-15-29)37-35(41)36(2,3)4/h7-19,31,33H,6,20-26H2,1-5H3,(H,37,41)
SMILES:CCN(C(=O)Cc1ccc(cc1)S(=O)(=O)C)C1CCN(CC1)CCC(c1ccc(cc1)NC(=O)C(C)(C)C)c1ccccc1

Properties:
Formula:C36H47N3O4SAtoms:44
Molecular Weight:617.841Rotatable Bonds:14
H-bond Acceptors:7H-bond Donors:1
logP:7.244
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:430765
CHEMBL370552