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Drug Details

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Name:CHEMBL161093
PubChem ID:44373852
Pathway:-
InChI:InChI=1S/C33H40N2O/c1-4-11-26(12-5-1)13-10-14-27-19-21-34(22-20-27)24-30-25-35-31(33(30)29-17-8-3-9-18-29)23-32(36-35)28-15-6-2-7-16-28/h1-9,11-12,15-18,27,30-33H,10,13-14,19-25H2/t30-,31?,32-,33+/m0/s1
SMILES:c1ccc(cc1)CCCC1CCN(CC1)C[C@H]1CN2[C@H]([C@@H]1c1ccccc1)C[C@H](O2)c1ccccc1

Properties:
Formula:C33H40N2OAtoms:36
Molecular Weight:480.684Rotatable Bonds:8
H-bond Acceptors:3H-bond Donors:0
logP:6.7579
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:365892
CHEMBL161093