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Drug Details

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Name:CHEMBL326487
PubChem ID:44342962
Pathway:-
InChI:InChI=1S/C32H39N3O2S/c36-32(37)29(17-24-11-12-24)35-21-27(28(22-35)25-9-5-2-6-10-25)20-34-15-13-26(14-16-34)30-19-33-31(38-30)18-23-7-3-1-4-8-23/h1-10,19,24,26-29H,11-18,20-22H2,(H,36,37)/t27-,28?,29?/m0/s1
SMILES:OC(=O)C(N1C[C@@H](C(C1)c1ccccc1)CN1CCC(CC1)c1cnc(s1)Cc1ccccc1)CC1CC1

Properties:
Formula:C32H39N3O2SAtoms:38
Molecular Weight:529.736Rotatable Bonds:10
H-bond Acceptors:6H-bond Donors:1
logP:5.758
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:290088
CHEMBL326487