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Drug Details

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Name:CHEMBL442619
PubChem ID:10348408
Pathway:-
InChI:InChI=1S/C38H46N4O2/c1-26-10-9-11-27(2)35(26)36(37(43)44)40-21-18-38(19-22-40,29-12-5-4-6-13-29)20-23-41-30-16-17-31(41)25-32(24-30)42-28(3)39-33-14-7-8-15-34(33)42/h4-15,30-32,36H,16-25H2,1-3H3,(H,43,44)
SMILES:OC(=O)C(c1c(C)cccc1C)N1CCC(CC1)(CCN1[C@@H]2CC[C@H]1CC(C2)n1c(C)nc2c1cccc2)c1ccccc1

Properties:
Formula:C38H46N4O2Atoms:44
Molecular Weight:590.797Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:1
logP:7.255
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:577869
CHEMBL442619
CID 10348408
CID10348408