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Drug Details

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Name:CHEMBL1269992
PubChem ID:52947100
Pathway:-
InChI:InChI=1S/C30H41N5O2/c1-20(2)12-28(36)34-17-26(18-34)27(23-8-6-5-7-9-23)10-11-33-13-24-15-35(16-25(24)14-33)30(37)29-21(3)31-19-32-22(29)4/h5-9,19-20,24-27H,10-18H2,1-4H3
SMILES:CC(CC(=O)N1CC(C1)C(c1ccccc1)CCN1C[C@@H]2[C@H](C1)CN(C2)C(=O)c1c(C)ncnc1C)C

Properties:
Formula:C30H41N5O2Atoms:37
Molecular Weight:503.679Rotatable Bonds:10
H-bond Acceptors:7H-bond Donors:0
logP:3.5893
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:809230
CHEMBL1269992