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Drug Details

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Name:CHEMBL293393
PubChem ID:9917628
Pathway:-
InChI:InChI=1S/C33H38N2O4.HI/c1-4-38-31-12-7-25(8-13-31)26-9-14-32-28(21-26)22-27(15-20-39-32)33(36)34-29-10-5-24(6-11-29)23-35(2,3)30-16-18-37-19-17-30;/h5-14,21-22,30H,4,15-20,23H2,1-3H3;1H
SMILES:CCOc1ccc(cc1)c1ccc2c(c1)C=C(CCO2)C(=O)Nc1ccc(cc1)C[N+](C1CCOCC1)(C)C.[I-]

Properties:
Formula:C33H39IN2O4Atoms:40
Molecular Weight:654.578Rotatable Bonds:9
H-bond Acceptors:5H-bond Donors:1
logP:3.3893
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:200035
CHEMBL293393
CID 9917628
CID9917628