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Drug Details

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Name:CHEMBL519278
PubChem ID:44570177
Pathway:-
InChI:InChI=1S/C28H46N6O2/c1-6-7-8-23-19-33(26(36)29-5)16-11-28(23)12-17-34(18-13-28)27(4)9-14-32(15-10-27)25(35)24-21(2)30-20-31-22(24)3/h20,23H,6-19H2,1-5H3,(H,29,36)/t23-/m0/s1
SMILES:CCCC[C@H]1CN(CCC21CCN(CC2)C1(C)CCN(CC1)C(=O)c1c(C)ncnc1C)C(=O)NC

Properties:
Formula:C28H46N6O2Atoms:36
Molecular Weight:498.704Rotatable Bonds:8
H-bond Acceptors:8H-bond Donors:1
logP:4.2264
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:572892
CHEMBL519278