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Drug Details

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Name:CHEMBL283788
PubChem ID:44273872
Pathway:-
InChI:InChI=1S/C33H42F2N2O4/c1-41-33(40)29(24-8-10-27(34)11-9-24)12-7-22-13-15-36(16-14-22)19-26-20-37(31(32(38)39)17-23-5-6-23)21-30(26)25-3-2-4-28(35)18-25/h2-4,8-11,18,22-23,26,29-31H,5-7,12-17,19-21H2,1H3,(H,38,39)/t26-,29?,30+,31+/m0/s1
SMILES:COC(=O)C(c1ccc(cc1)F)CCC1CCN(CC1)C[C@H]1CN(C[C@@H]1c1cccc(c1)F)[C@@H](C(=O)O)CC1CC1

Properties:
Formula:C33H42F2N2O4Atoms:41
Molecular Weight:568.694Rotatable Bonds:13
H-bond Acceptors:6H-bond Donors:1
logP:5.5583
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:125269
CHEMBL283788