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

Drug Details

add
Name:CHEMBL459378
PubChem ID:44590801
Pathway:-
InChI:InChI=1S/C29H37Cl2N3O2/c1-3-34(29(36)23-12-13-25(30)26(31)19-23)24-14-16-33(17-15-24)20(2)18-27(21-8-5-4-6-9-21)32-28(35)22-10-7-11-22/h4-6,8-9,12-13,19-20,22,24,27H,3,7,10-11,14-18H2,1-2H3,(H,32,35)/t20?,27-/m0/s1
SMILES:CCN(C(=O)c1ccc(c(c1)Cl)Cl)C1CCN(CC1)C(C[C@@H](c1ccccc1)NC(=O)C1CCC1)C

Properties:
Formula:C29H37Cl2N3O2Atoms:36
Molecular Weight:530.529Rotatable Bonds:11
H-bond Acceptors:5H-bond Donors:1
logP:6.6849
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:618642
CHEMBL459378