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Drug Details

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Name:CHEMBL509665
PubChem ID:10030170
Pathway:-
InChI:InChI=1S/C33H42N6O/c1-24(2)40-32(35-23-34)37-18-15-33(16-19-37,26-9-5-4-6-10-26)17-20-38-27-13-14-28(38)22-29(21-27)39-25(3)36-30-11-7-8-12-31(30)39/h4-12,24,27-29H,13-22H2,1-3H3/b35-32-
SMILES:N#C/N=C(/N1CCC(CC1)(CCN1[C@@H]2CC[C@H]1CC(C2)n1c(C)nc2c1cccc2)c1ccccc1)\OC(C)C

Properties:
Formula:C33H42N6OAtoms:40
Molecular Weight:538.726Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:0
logP:6.07438
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:577797
CHEMBL509665
CID 10030170
CID10030170