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Drug Details

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Name:CHEMBL107380
PubChem ID:44335765
Pathway:-
InChI:InChI=1S/C36H42N4O5/c1-4-22-39(35(42)45-26-27-15-17-30(18-16-27)40(43)44)29-19-23-37(24-20-29)25-21-36(3,28-11-7-6-8-12-28)33-31-13-9-10-14-32(31)34(41)38(33)5-2/h4,6-18,29,33H,1,5,19-26H2,2-3H3
SMILES:C=CCN(C(=O)OCc1ccc(cc1)[N+](=O)[O-])C1CCN(CC1)CCC(C1c2ccccc2C(=O)N1CC)(c1ccccc1)C

Properties:
Formula:C36H42N4O5Atoms:45
Molecular Weight:610.742Rotatable Bonds:14
H-bond Acceptors:6H-bond Donors:0
logP:7.1478
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:272564
CHEMBL107380