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Drug Details

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Name:CHEMBL451400
PubChem ID:25230773
Pathway:-
InChI:InChI=1S/C33H46FN5O2/c1-5-6-7-28-30(40)38(22-26-8-10-27(34)11-9-26)19-14-33(28)15-20-39(21-16-33)32(4)12-17-37(18-13-32)31(41)29-24(2)35-23-36-25(29)3/h8-11,23,28H,5-7,12-22H2,1-4H3
SMILES:CCCCC1C(=O)N(CCC21CCN(CC2)C1(C)CCN(CC1)C(=O)c1c(C)ncnc1C)Cc1ccc(cc1)F

Properties:
Formula:C33H46FN5O2Atoms:41
Molecular Weight:563.749Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:0
logP:5.362
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:573041
CHEMBL451400