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Name:CHEMBL182878
PubChem ID:44392148
Pathway:-
InChI:InChI=1S/C31H37N3O2/c1-24(35)32-28-15-13-25(14-16-28)23-31(36)33(2)29-17-20-34(21-18-29)22-19-30(26-9-5-3-6-10-26)27-11-7-4-8-12-27/h3-16,29-30H,17-23H2,1-2H3,(H,32,35)
SMILES:CC(=O)Nc1ccc(cc1)CC(=O)N(C1CCN(CC1)CCC(c1ccccc1)c1ccccc1)C

Properties:
Formula:C31H37N3O2Atoms:36
Molecular Weight:483.644Rotatable Bonds:11
H-bond Acceptors:5H-bond Donors:1
logP:5.3434
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:405141
CHEMBL182878