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Name:CHEMBL397647
PubChem ID:11502371
Pathway:-
InChI:InChI=1S/C21H24Cl2N2O2/c1-25(2,18-9-11-27-12-10-18)14-15-3-6-17(7-4-15)24-21(26)16-5-8-19(22)20(23)13-16/h3-8,13,18H,9-12,14H2,1-2H3/p+1
SMILES:O=C(c1ccc(c(c1)Cl)Cl)Nc1ccc(cc1)C[N+](C1CCOCC1)(C)C

Properties:
Formula:C21H25Cl2N2O2Atoms:27
Molecular Weight:408.341Rotatable Bonds:6
H-bond Acceptors:3H-bond Donors:1
logP:5.0741
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:512858
CHEMBL397647
CID11502371
[4-[(3,4-dichlorobenzoyl)amino]phenyl]methyl-dimethyl-(oxan-4-yl)azanium