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Drug Details

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Name:CHEMBL20345
PubChem ID:44273531
Pathway:-
InChI:InChI=1S/C31H40F2N2O2S/c32-26-7-9-28(10-8-26)38-16-13-22-11-14-34(15-12-22)19-25-20-35(30(31(36)37)17-23-3-1-4-23)21-29(25)24-5-2-6-27(33)18-24/h2,5-10,18,22-23,25,29-30H,1,3-4,11-17,19-21H2,(H,36,37)/t25-,29+,30+/m0/s1
SMILES:OC(=O)[C@H](N1C[C@@H]([C@H](C1)c1cccc(c1)F)CN1CCC(CC1)CCSc1ccc(cc1)F)CC1CCC1

Properties:
Formula:C31H40F2N2O2SAtoms:38
Molecular Weight:542.723Rotatable Bonds:11
H-bond Acceptors:5H-bond Donors:1
logP:6.3938
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:124569
CHEMBL20345