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Drug Details

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Name:CHEMBL205021
PubChem ID:20846055
Pathway:-
InChI:InChI=1S/C41H52N4O4S/c1-4-7-24-48-25-26-49-38-16-11-32(12-17-38)33-13-20-40-35(27-33)28-34(10-8-9-23-44(40)21-5-2)41(46)43-36-14-18-39(19-15-36)50(47)30-37-29-42-31-45(37)22-6-3/h11-20,27-29,31H,4-10,21-26,30H2,1-3H3,(H,43,46)/b34-28+
SMILES:CCCCOCCOc1ccc(cc1)c1ccc2c(c1)C=C(CCCCN2CCC)C(=O)Nc1ccc(cc1)S(=O)Cc1cncn1CCC

Properties:
Formula:C41H52N4O4SAtoms:50
Molecular Weight:696.941Rotatable Bonds:18
H-bond Acceptors:8H-bond Donors:1
logP:9.8895
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:440911
CHEMBL205021