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Name:AC1L9U9E
PubChem ID:501059
Pathway:-
InChI:InChI=1S/C30H40N2O2/c33-30(34)29(26-14-15-26)32-21-27(28(22-32)25-12-5-2-6-13-25)20-31-18-16-24(17-19-31)11-7-10-23-8-3-1-4-9-23/h1-6,8-9,12-13,24,26-29H,7,10-11,14-22H2,(H,33,34)/t27-,28+,29+/m0/s1
SMILES:OC(=O)[C@H](N1C[C@@H]([C@H](C1)CN1CCC(CC1)CCCc1ccccc1)c1ccccc1)C1CC1

Properties:
Formula:C30H40N2O2Atoms:34
Molecular Weight:460.651Rotatable Bonds:10
H-bond Acceptors:4H-bond Donors:1
logP:5.1759
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
(2R)-2-cyclopropyl-2-[(3S,4S)-3-phenyl-4-[[4-(3-phenylpropyl)piperidin-1-y
(R)-2-Cyclopropyl-{(3S,4S)-3-phenyl-4-[4-(3-phenyl-propyl)-piperidin-1-ylmethyl]-pyrrolidin-1-yl}-acetic acid
AC1L9U9E
AIDS-162755
AIDS162755
CHEBI:266756
CHEMBL318681
CID501059