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Drug Details

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Name:CHEMBL1077360
PubChem ID:46882078
Pathway:-
InChI:InChI=1S/C33H51N5O4/c1-5-6-7-28-21-37(18-25-8-14-41-15-9-25)31(40)42-33(28)10-12-38(13-11-33)32(4)16-26-19-36(20-27(26)17-32)30(39)29-23(2)34-22-35-24(29)3/h22,25-28H,5-21H2,1-4H3/t26?,27?,28-,32?/m0/s1
SMILES:CCCC[C@H]1CN(CC2CCOCC2)C(=O)OC21CCN(CC2)C1(C)C[C@@H]2[C@H](C1)CN(C2)C(=O)c1c(C)ncnc1C

Properties:
Formula:C33H51N5O4Atoms:42
Molecular Weight:581.789Rotatable Bonds:8
H-bond Acceptors:9H-bond Donors:0
logP:4.6676
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:716556
CHEMBL1077360