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

Drug Details

add
Name:CHEMBL1078723
PubChem ID:11342841
Pathway:-
InChI:InChI=1S/C31H49N5O4/c1-5-6-7-26-21-35(20-25-8-18-39-19-9-25)29(38)40-31(26)12-16-36(17-13-31)30(4)10-14-34(15-11-30)28(37)27-23(2)32-22-33-24(27)3/h22,25-26H,5-21H2,1-4H3
SMILES:CCCCC1CN(CC2CCOCC2)C(=O)OC21CCN(CC2)C1(C)CCN(CC1)C(=O)c1c(C)ncnc1C

Properties:
Formula:C31H49N5O4Atoms:40
Molecular Weight:555.752Rotatable Bonds:8
H-bond Acceptors:9H-bond Donors:0
logP:4.4216
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:718104
CHEMBL1078723
CID 11342841
CID11342841