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Name:CHEMBL181858
PubChem ID:44392220
Pathway:-
InChI:InChI=1S/C32H39N3O2/c1-3-21-35(32(36)33-25-26-14-16-30(37-2)17-15-26)29-18-22-34(23-19-29)24-20-31(27-10-6-4-7-11-27)28-12-8-5-9-13-28/h3-17,29,31H,1,18-25H2,2H3,(H,33,36)
SMILES:C=CCN(C(=O)NCc1ccc(cc1)OC)C1CCN(CC1)CCC(c1ccccc1)c1ccccc1

Properties:
Formula:C32H39N3O2Atoms:37
Molecular Weight:497.671Rotatable Bonds:13
H-bond Acceptors:5H-bond Donors:1
logP:6.4082
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:405238
CHEMBL181858