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Drug Details

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Name:CHEMBL20598
PubChem ID:44274090
Pathway:-
InChI:InChI=1S/C32H42F2N2O3/c1-32(39,26-7-9-27(33)10-8-26)14-11-22-12-15-35(16-13-22)19-25-20-36(30(31(37)38)17-23-5-6-23)21-29(25)24-3-2-4-28(34)18-24/h2-4,7-10,18,22-23,25,29-30,39H,5-6,11-17,19-21H2,1H3,(H,37,38)/t25-,29+,30+,32?/m0/s1
SMILES:Fc1cccc(c1)[C@H]1CN(C[C@@H]1CN1CCC(CC1)CCC(c1ccc(cc1)F)(O)C)[C@@H](C(=O)O)CC1CC1

Properties:
Formula:C32H42F2N2O3Atoms:39
Molecular Weight:540.684Rotatable Bonds:11
H-bond Acceptors:5H-bond Donors:2
logP:5.5092
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:125758
CHEMBL20598