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

Drug Details

add
Name:CHEMBL436290
PubChem ID:20664163
Pathway:-
InChI:InChI=1S/C30H39N5O2/c36-30(37)28(23-10-5-2-6-11-23)34-19-24(26(20-34)22-8-3-1-4-9-22)18-33-16-13-25(14-17-33)35-21-32-27-12-7-15-31-29(27)35/h1,3-4,7-9,12,15,21,23-26,28H,2,5-6,10-11,13-14,16-20H2,(H,36,37)/t24-,26+,28+/m0/s1
SMILES:OC(=O)[C@H](N1C[C@@H]([C@H](C1)c1ccccc1)CN1CCC(CC1)n1cnc2c1nccc2)C1CCCCC1

Properties:
Formula:C30H39N5O2Atoms:37
Molecular Weight:501.663Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:1
logP:4.6931
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:424577
CHEMBL436290