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Drug Details

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Name:CHEMBL179877
PubChem ID:44392167
Pathway:-
InChI:InChI=1S/C30H37N3O3S/c1-2-33(30(34)23-24-13-15-28(16-14-24)37(31,35)36)27-17-20-32(21-18-27)22-19-29(25-9-5-3-6-10-25)26-11-7-4-8-12-26/h3-16,27,29H,2,17-23H2,1H3,(H2,31,35,36)
SMILES:CCN(C(=O)Cc1ccc(cc1)S(=O)(=O)N)C1CCN(CC1)CCC(c1ccccc1)c1ccccc1

Properties:
Formula:C30H37N3O3SAtoms:37
Molecular Weight:519.698Rotatable Bonds:11
H-bond Acceptors:6H-bond Donors:1
logP:6.1306
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:405169
CHEMBL179877