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Drug Details

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Name:CHEMBL1081486
PubChem ID:46864993
Pathway:-
InChI:InChI=1S/C25H34FN5O2/c1-16-28-29-17(2)31(16)23-11-20-13-30(14-21(20)12-23)8-6-24(18-4-3-5-22(26)10-18)27-25(32)19-7-9-33-15-19/h3-5,10,19-21,23-24H,6-9,11-15H2,1-2H3,(H,27,32)/t19?,20?,21?,23?,24-/m0/s1
SMILES:O=C(C1COCC1)N[C@H](c1cccc(c1)F)CCN1C[C@@H]2[C@H](C1)CC(C2)n1c(C)nnc1C

Properties:
Formula:C25H34FN5O2Atoms:33
Molecular Weight:455.568Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:1
logP:3.5298
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:713505
CHEBI:713570
CHEMBL1081486
CHEMBL1081625