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Drug Details

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Name:CHEMBL1085721
PubChem ID:46890428
Pathway:-
InChI:InChI=1S/C34H45N7O3/c1-24-20-27(21-35)37-25(2)31(24)32(42)38-16-11-34(3,12-17-38)40-14-7-28(8-15-40)41-30(29-6-4-5-13-36-29)23-39(33(41)43)22-26-9-18-44-19-10-26/h4-6,13,20,26,28,30H,7-12,14-19,22-23H2,1-3H3
SMILES:N#Cc1cc(C)c(c(n1)C)C(=O)N1CCC(CC1)(C)N1CCC(CC1)N1C(=O)N(C[C@@H]1c1ccccn1)CC1CCOCC1

Properties:
Formula:C34H45N7O3Atoms:44
Molecular Weight:599.766Rotatable Bonds:7
H-bond Acceptors:10H-bond Donors:0
logP:4.08128
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:732189
CHEMBL1085721