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Drug Details

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Name:CHEMBL417825
PubChem ID:44274042
Pathway:-
InChI:InChI=1S/C32H42F2N2O3/c33-28-10-8-24(9-11-28)26(21-37)7-6-22-12-14-35(15-13-22)18-27-19-36(31(32(38)39)16-23-4-5-23)20-30(27)25-2-1-3-29(34)17-25/h1-3,8-11,17,22-23,26-27,30-31,37H,4-7,12-16,18-21H2,(H,38,39)/t26?,27-,30+,31+/m0/s1
SMILES:OCC(c1ccc(cc1)F)CCC1CCN(CC1)C[C@H]1CN(C[C@@H]1c1cccc(c1)F)[C@@H](C(=O)O)CC1CC1

Properties:
Formula:C32H42F2N2O3Atoms:39
Molecular Weight:540.684Rotatable Bonds:12
H-bond Acceptors:5H-bond Donors:2
logP:5.3776
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:125654
CHEMBL417825