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Drug Details

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Name:CHEMBL241502
PubChem ID:11570431
Pathway:-
InChI:InChI=1S/C32H38Cl2N4O/c1-4-37(5-2)17-9-10-23(3)35-32(39)14-8-13-29-22-31(26-18-27(33)21-28(34)19-26)36-38(29)30-16-15-24-11-6-7-12-25(24)20-30/h6-7,11-12,15-16,18-23H,4-5,8-10,13-14,17H2,1-3H3,(H,35,39)
SMILES:CCN(CCCC(NC(=O)CCCc1cc(nn1c1ccc2c(c1)cccc2)c1cc(Cl)cc(c1)Cl)C)CC

Properties:
Formula:C32H38Cl2N4OAtoms:39
Molecular Weight:565.576Rotatable Bonds:14
H-bond Acceptors:5H-bond Donors:1
logP:8.3396
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
4-[5-(3,5-dichlorophenyl)-2-naphthalen-2-yl-pyrazol-3-yl]-N-(5-diethylamin
CHEBI:509184
CHEMBL241502
CID11570431