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Drug Details

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Name:CHEMBL1082487
PubChem ID:25205601
Pathway:-
InChI:InChI=1S/C30H48N6O3/c1-5-6-7-26-20-35(24-10-18-39-19-11-24)29(38)36(26)25-8-14-34(15-9-25)30(4)12-16-33(17-13-30)28(37)27-22(2)31-21-32-23(27)3/h21,24-26H,5-20H2,1-4H3
SMILES:CCCCC1CN(C(=O)N1C1CCN(CC1)C1(C)CCN(CC1)C(=O)c1c(C)ncnc1C)C1CCOCC1

Properties:
Formula:C30H48N6O3Atoms:39
Molecular Weight:540.741Rotatable Bonds:8
H-bond Acceptors:9H-bond Donors:0
logP:3.7795
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:732192
CHEMBL1082487