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

Drug Details

add
Name:CHEMBL363564
PubChem ID:44401608
Pathway:-
InChI:InChI=1S/C29H37N5O2/c35-28(36)27(16-21-6-4-7-21)34-18-24(25(19-34)22-8-2-1-3-9-22)17-32-14-10-23(11-15-32)26-20-33-13-5-12-30-29(33)31-26/h1-3,5,8-9,12-13,20-21,23-25,27H,4,6-7,10-11,14-19H2,(H,35,36)/t24-,25+,27+/m0/s1
SMILES:OC(=O)[C@H](N1C[C@@H]([C@H](C1)c1ccccc1)CN1CCC(CC1)c1cn2c(n1)nccc2)CC1CCC1

Properties:
Formula:C29H37N5O2Atoms:36
Molecular Weight:487.636Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:1
logP:4.1435
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:424770
CHEMBL363564