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Drug Details

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Name:CHEMBL330928
PubChem ID:44342881
Pathway:-
InChI:InChI=1S/C32H40N4O2/c37-32(38)30(17-24-11-12-24)36-21-27(28(22-36)25-9-5-2-6-10-25)20-35-15-13-26(14-16-35)29-19-33-31(34-29)18-23-7-3-1-4-8-23/h1-10,19,24,26-28,30H,11-18,20-22H2,(H,33,34)(H,37,38)/t27-,28?,30?/m0/s1
SMILES:OC(=O)C(N1C[C@@H](C(C1)c1ccccc1)CN1CCC(CC1)c1cnc([nH]1)Cc1ccccc1)CC1CC1

Properties:
Formula:C32H40N4O2Atoms:38
Molecular Weight:512.686Rotatable Bonds:10
H-bond Acceptors:5H-bond Donors:2
logP:5.0246
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:289918
CHEMBL330928