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Drug Details

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Name:CHEMBL202756
PubChem ID:20846052
Pathway:-
InChI:InChI=1S/C42H54N4O4S/c1-4-7-25-49-26-27-50-39-17-12-33(13-18-39)34-14-21-41-36(28-34)29-35(11-9-8-10-24-45(41)22-5-2)42(47)44-37-15-19-40(20-16-37)51(48)31-38-30-43-32-46(38)23-6-3/h12-21,28-30,32H,4-11,22-27,31H2,1-3H3,(H,44,47)/b35-29+
SMILES:CCCCOCCOc1ccc(cc1)c1ccc2c(c1)C=C(CCCCCN2CCC)C(=O)Nc1ccc(cc1)S(=O)Cc1cncn1CCC

Properties:
Formula:C42H54N4O4SAtoms:51
Molecular Weight:710.968Rotatable Bonds:18
H-bond Acceptors:8H-bond Donors:1
logP:10.2796
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:440833
CHEMBL202756