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Drug Details

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Name:CHEMBL330065
PubChem ID:44325511
Pathway:-
InChI:InChI=1S/C33H36N2S/c1-3-8-26(9-4-1)21-35-23-32(22-34-17-14-28(15-18-34)27-10-5-2-6-11-27)33(24-35)30-13-7-12-29(20-30)31-16-19-36-25-31/h1-13,16,19-20,25,28,32-33H,14-15,17-18,21-24H2/t32-,33+/m0/s1
SMILES:c1ccc(cc1)CN1C[C@@H]([C@H](C1)CN1CCC(CC1)c1ccccc1)c1cccc(c1)c1ccsc1

Properties:
Formula:C33H36N2SAtoms:36
Molecular Weight:492.717Rotatable Bonds:7
H-bond Acceptors:3H-bond Donors:0
logP:7.3861
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:250391
CHEMBL330065