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Drug Details

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Name:CHEMBL1083126
PubChem ID:46890427
Pathway:-
InChI:InChI=1S/C30H38N6O2/c1-21-18-24(19-31)32-22(2)27(21)28(37)34-16-12-30(3,13-17-34)35-14-10-25(11-15-35)36-26(20-33(4)29(36)38)23-8-6-5-7-9-23/h5-9,18,25-26H,10-17,20H2,1-4H3/t26-/m0/s1
SMILES:N#Cc1cc(C)c(c(n1)C)C(=O)N1CCC(CC1)(C)N1CCC(CC1)N1C(=O)N(C[C@H]1c1ccccc1)C

Properties:
Formula:C30H38N6O2Atoms:38
Molecular Weight:514.662Rotatable Bonds:5
H-bond Acceptors:8H-bond Donors:0
logP:3.88948
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:732188
CHEMBL1083126