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

Drug Details

add
Name:CHEMBL1173647
PubChem ID:21064288
Pathway:-
InChI:InChI=1S/C32H42FN3O3.ClH/c1-2-3-19-36-30(37)29(22-24-7-5-4-6-8-24)34-31(38)32(36)17-20-35(21-18-32)23-25-9-13-27(14-10-25)39-28-15-11-26(33)12-16-28;/h9-16,24,29H,2-8,17-23H2,1H3,(H,34,38);1H/t29-;/m0./s1
SMILES:CCCCN1C(=O)[C@H](CC2CCCCC2)NC(=O)C21CCN(CC2)Cc1ccc(cc1)Oc1ccc(cc1)F.Cl

Properties:
Formula:C32H43ClFN3O3Atoms:40
Molecular Weight:572.154Rotatable Bonds:9
H-bond Acceptors:6H-bond Donors:2
logP:7.0567
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:751406
CHEMBL1173647