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Drug Details

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Name:AC1MHRWU
PubChem ID:3010251
Pathway:-
InChI:InChI=1S/C30H41N3O6S/c1-4-18-32(30(34)39-23-25-11-13-29(14-12-25)33(35)36)28-16-20-31(21-17-28)19-15-27(26-9-7-6-8-10-26)22-24(3)40(37,38)5-2/h4,6-14,24,27-28H,1,5,15-23H2,2-3H3
SMILES:C=CCN(C(=O)OCc1ccc(cc1)[N+](=O)[O-])C1CCN(CC1)CCC(c1ccccc1)CC(S(=O)(=O)CC)C

Properties:
Formula:C30H41N3O6SAtoms:40
Molecular Weight:571.728Rotatable Bonds:16
H-bond Acceptors:6H-bond Donors:0
logP:7.1129
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
4-Nitrobenzyl
4-Nitrobenzyl allyl{1-[5-(ethylsulfonyl)-3-phenylhexyl]piperidin-4-yl}carbamate
AC1MHRWU
AIDS-211896
AIDS211896
CHEBI:297825
CHEMBL120419
CID3010251