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Drug Details

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Name:AC1NUXEA
PubChem ID:5495587
Pathway:-
InChI:InChI=1S/C29H38BrN5O2/c1-20-26(21(2)32-19-31-20)28(36)34-16-12-29(3,13-17-34)35-14-10-24(11-15-35)27(33-37-18-22-4-5-22)23-6-8-25(30)9-7-23/h6-9,19,22,24H,4-5,10-18H2,1-3H3/b33-27-
SMILES:Brc1ccc(cc1)/C(=N/OCC1CC1)/C1CCN(CC1)C1(C)CCN(CC1)C(=O)c1c(C)ncnc1C

Properties:
Formula:C29H38BrN5O2Atoms:37
Molecular Weight:568.548Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:0
logP:5.2693
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
AC1NUXEA
CHEBI:332377
CHEMBL344435
[4-[4-[(E)-C-(4-bromophenyl)-N-(cyclopropylmethoxy)carbonimidoyl]piperidin