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Name:CHEMBL361414
PubChem ID:44392168
Pathway:-
InChI:InChI=1S/C28H31N3O3/c1-29(28(32)24-13-8-14-26(21-24)31(33)34)25-15-18-30(19-16-25)20-17-27(22-9-4-2-5-10-22)23-11-6-3-7-12-23/h2-14,21,25,27H,15-20H2,1H3
SMILES:CN(C(=O)c1cccc(c1)[N+](=O)[O-])C1CCN(CC1)CCC(c1ccccc1)c1ccccc1

Properties:
Formula:C28H31N3O3Atoms:34
Molecular Weight:457.564Rotatable Bonds:9
H-bond Acceptors:3H-bond Donors:0
logP:5.8145
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:405170
CHEMBL361414