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

Drug Details

add
Name:CHEMBL294501
PubChem ID:10698789
Pathway:-
InChI:InChI=1S/C30H34N2O3.HI/c1-22-5-9-24(10-6-22)25-11-14-29-27(19-25)20-26(15-18-35-29)30(34)31-28-12-7-23(8-13-28)21-32(2,3)16-4-17-33;/h5-14,19-20,33H,4,15-18,21H2,1-3H3;1H
SMILES:OCCC[N+](Cc1ccc(cc1)NC(=O)C1=Cc2cc(ccc2OCC1)c1ccc(cc1)C)(C)C.[I-]

Properties:
Formula:C30H35IN2O3Atoms:36
Molecular Weight:598.515Rotatable Bonds:9
H-bond Acceptors:4H-bond Donors:2
logP:2.5024
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:199486
CHEMBL294501
CID 10698789
CID10698789