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Drug Details

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Name:CHEMBL1083437
PubChem ID:25205764
Pathway:-
InChI:InChI=1S/C31H50N6O3/c1-5-6-7-27-21-35(20-25-10-18-40-19-11-25)30(39)37(27)26-8-14-36(15-9-26)31(4)12-16-34(17-13-31)29(38)28-23(2)32-22-33-24(28)3/h22,25-27H,5-21H2,1-4H3
SMILES:CCCCC1CN(C(=O)N1C1CCN(CC1)C1(C)CCN(CC1)C(=O)c1c(C)ncnc1C)CC1CCOCC1

Properties:
Formula:C31H50N6O3Atoms:40
Molecular Weight:554.767Rotatable Bonds:9
H-bond Acceptors:9H-bond Donors:0
logP:4.0271
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:732191
CHEMBL1083437