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

Drug Details

add
Name:CHEMBL193822
PubChem ID:20664149
Pathway:-
InChI:InChI=1S/C36H41FN4O2/c37-31-11-5-10-28(19-31)32-24-40(33(36(42)43)18-25-6-4-7-25)22-30(32)21-39-16-14-27(15-17-39)34-20-38-35-13-12-29(23-41(34)35)26-8-2-1-3-9-26/h1-3,5,8-13,19-20,23,25,27,30,32-33H,4,6-7,14-18,21-22,24H2,(H,42,43)/t30-,32+,33-/m0/s1
SMILES:OC(=O)[C@H](N1C[C@@H]([C@H](C1)c1cccc(c1)F)CN1CCC(CC1)c1cnc2n1cc(cc2)c1ccccc1)CC1CCC1

Properties:
Formula:C36H41FN4O2Atoms:43
Molecular Weight:580.735Rotatable Bonds:9
H-bond Acceptors:6H-bond Donors:1
logP:6.5546
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:424771
CHEMBL193822