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Drug Details

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Name:CHEMBL593027
PubChem ID:46191233
Pathway:-
InChI:InChI=1S/C33H39F2N5O2/c1-22-14-28(15-36)37-23(2)29(22)31(42)39-18-25-16-38(17-26(25)19-39)13-12-32(27-6-4-3-5-7-27)20-40(21-32)30(41)24-8-10-33(34,35)11-9-24/h3-7,14,24-26H,8-13,16-21H2,1-2H3
SMILES:N#Cc1cc(C)c(c(n1)C)C(=O)N1C[C@@H]2[C@H](C1)CN(C2)CCC1(CN(C1)C(=O)C1CCC(CC1)(F)F)c1ccccc1

Properties:
Formula:C33H39F2N5O2Atoms:42
Molecular Weight:575.692Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:0
logP:4.38338
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:691549
CHEMBL593027