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Drug Details

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Name:CHEMBL505595
PubChem ID:25230770
Pathway:-
InChI:InChI=1S/C34H51N5O3/c1-5-6-7-28-24-38(31(40)27-8-20-42-21-9-27)17-12-34(28)13-18-39(19-14-34)33(4)10-15-37(16-11-33)32(41)30-25(2)22-29(23-35)36-26(30)3/h22,27-28H,5-21,24H2,1-4H3
SMILES:CCCCC1CN(CCC21CCN(CC2)C1(C)CCN(CC1)C(=O)c1c(C)cc(nc1C)C#N)C(=O)C1CCOCC1

Properties:
Formula:C34H51N5O3Atoms:42
Molecular Weight:577.8Rotatable Bonds:8
H-bond Acceptors:8H-bond Donors:0
logP:4.92598
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:572888
CHEMBL505595