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Drug Details

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Name:CHEMBL316475
PubChem ID:44332684
Pathway:-
InChI:InChI=1S/C31H42N2O2/c34-31(35)30(20-26-14-15-26)33-22-28(29(23-33)27-12-5-2-6-13-27)21-32-18-16-25(17-19-32)11-7-10-24-8-3-1-4-9-24/h1-6,8-9,12-13,25-26,28-30H,7,10-11,14-23H2,(H,34,35)/t28-,29+,30+/m0/s1
SMILES:OC(=O)[C@H](N1C[C@@H]([C@H](C1)c1ccccc1)CN1CCC(CC1)CCCc1ccccc1)CC1CC1

Properties:
Formula:C31H42N2O2Atoms:35
Molecular Weight:474.677Rotatable Bonds:11
H-bond Acceptors:4H-bond Donors:1
logP:5.566
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:266817
CHEMBL316475