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Drug Details

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Name:CHEMBL595584
PubChem ID:46225347
Pathway:-
InChI:InChI=1S/C33H42FN5O2/c1-22-15-28(17-35)36-23(2)29(22)30(40)39-20-24-18-37(19-25(24)21-39)12-9-33(26-7-6-8-27(34)16-26)10-13-38(14-11-33)31(41)32(3,4)5/h6-8,15-16,24-25H,9-14,18-21H2,1-5H3
SMILES:N#Cc1cc(C)c(c(n1)C)C(=O)N1C[C@@H]2[C@H](C1)CN(C2)CCC1(CCN(CC1)C(=O)C(C)(C)C)c1cccc(c1)F

Properties:
Formula:C33H42FN5O2Atoms:41
Molecular Weight:559.717Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:0
logP:4.52328
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:691267
CHEMBL595584