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Name:CHEMBL362388
PubChem ID:44392095
Pathway:-
InChI:InChI=1S/C26H30N2O2/c1-27(26(29)25-13-8-20-30-25)23-14-17-28(18-15-23)19-16-24(21-9-4-2-5-10-21)22-11-6-3-7-12-22/h2-13,20,23-24H,14-19H2,1H3
SMILES:CN(C(=O)c1ccco1)C1CCN(CC1)CCC(c1ccccc1)c1ccccc1

Properties:
Formula:C26H30N2O2Atoms:30
Molecular Weight:402.529Rotatable Bonds:8
H-bond Acceptors:4H-bond Donors:0
logP:4.9761
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:405066
CHEMBL362388