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Drug Details

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Name:CHEMBL508114
PubChem ID:10438399
Pathway:-
InChI:InChI=1S/C38H46N4O2/c1-26-10-9-13-33(27(26)2)36(37(43)44)40-21-18-38(19-22-40,29-11-5-4-6-12-29)20-23-41-30-16-17-31(41)25-32(24-30)42-28(3)39-34-14-7-8-15-35(34)42/h4-15,30-32,36H,16-25H2,1-3H3,(H,43,44)
SMILES:OC(=O)C(c1cccc(c1C)C)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:577870
CHEMBL508114
CID 10438399
CID10438399