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Drug Details

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Name:CHEMBL20622
PubChem ID:44274043
Pathway:-
InChI:InChI=1S/C32H41F3N2O2/c33-28-11-9-27(10-12-28)32(34,35)16-13-23-14-17-36(18-15-23)20-26-21-37(22-29(26)25-7-2-1-3-8-25)30(31(38)39)19-24-5-4-6-24/h1-3,7-12,23-24,26,29-30H,4-6,13-22H2,(H,38,39)/t26-,29+,30+/m0/s1
SMILES:OC(=O)[C@H](N1C[C@@H]([C@H](C1)c1ccccc1)CN1CCC(CC1)CCC(c1ccc(cc1)F)(F)F)CC1CCC1

Properties:
Formula:C32H41F3N2O2Atoms:39
Molecular Weight:542.675Rotatable Bonds:11
H-bond Acceptors:4H-bond Donors:1
logP:6.6445
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:125657
CHEMBL20622