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

Drug Details

add
Name:CHEMBL1173712
PubChem ID:49799710
Pathway:-
InChI:InChI=1S/C32H43N3O4.ClH/c1-2-3-19-35-30(37)29(22-24-7-5-4-6-8-24)33-31(38)32(35)17-20-34(21-18-32)23-25-9-13-27(14-10-25)39-28-15-11-26(36)12-16-28;/h9-16,24,29,36H,2-8,17-23H2,1H3,(H,33,38);1H/t29-;/m0./s1
SMILES:CCCCN1C(=O)[C@H](CC2CCCCC2)NC(=O)C21CCN(CC2)Cc1ccc(cc1)Oc1ccc(cc1)O.Cl

Properties:
Formula:C32H44ClN3O4Atoms:40
Molecular Weight:570.162Rotatable Bonds:9
H-bond Acceptors:7H-bond Donors:3
logP:6.6232
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:751410
CHEMBL1173712