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Drug Details

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Name:CHEMBL202814
PubChem ID:20846071
Pathway:-
InChI:InChI=1S/C39H49N5O4S/c1-4-7-23-47-24-25-48-35-15-10-30(11-16-35)31-12-19-37-33(26-31)27-32(9-8-22-43(37)20-5-2)39(45)41-34-13-17-36(18-14-34)49(46)28-38-42-40-29-44(38)21-6-3/h10-19,26-27,29H,4-9,20-25,28H2,1-3H3,(H,41,45)/b32-27+
SMILES:CCCCOCCOc1ccc(cc1)c1ccc2c(c1)C=C(CCCN2CCC)C(=O)Nc1ccc(cc1)S(=O)Cc1nncn1CCC

Properties:
Formula:C39H49N5O4SAtoms:49
Molecular Weight:683.902Rotatable Bonds:18
H-bond Acceptors:9H-bond Donors:1
logP:8.8944
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:440727
CHEMBL202814