Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL360106
PubChem ID:44392111
Pathway:-
InChI:InChI=1S/C30H35N3O3/c1-2-32(30(34)23-24-13-15-28(16-14-24)33(35)36)27-17-20-31(21-18-27)22-19-29(25-9-5-3-6-10-25)26-11-7-4-8-12-26/h3-16,27,29H,2,17-23H2,1H3
SMILES:CCN(C(=O)Cc1ccc(cc1)[N+](=O)[O-])C1CCN(CC1)CCC(c1ccccc1)c1ccccc1

Properties:
Formula:C30H35N3O3Atoms:36
Molecular Weight:485.617Rotatable Bonds:11
H-bond Acceptors:3H-bond Donors:0
logP:6.1335
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:405088
CHEMBL360106