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Drug Details

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Name:CHEMBL284010
PubChem ID:44273850
Pathway:-
InChI:InChI=1S/C32H40F2N2O4/c33-26-9-7-23(8-10-26)28(31(37)38)11-6-21-12-14-35(15-13-21)18-25-19-36(30(32(39)40)16-22-4-5-22)20-29(25)24-2-1-3-27(34)17-24/h1-3,7-10,17,21-22,25,28-30H,4-6,11-16,18-20H2,(H,37,38)(H,39,40)/t25-,28?,29+,30+/m0/s1
SMILES:Fc1cccc(c1)[C@H]1CN(C[C@@H]1CN1CCC(CC1)CCC(c1ccc(cc1)F)C(=O)O)[C@@H](C(=O)O)CC1CC1

Properties:
Formula:C32H40F2N2O4Atoms:40
Molecular Weight:554.668Rotatable Bonds:12
H-bond Acceptors:6H-bond Donors:2
logP:5.4699
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:125222
CHEMBL284010