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Drug Details

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Name:AC1L9U98
PubChem ID:501057
Pathway:-
InChI:InChI=1S/C30H39FN2O2/c31-27-13-11-22(12-14-27)23-15-17-32(18-16-23)19-26-20-33(21-28(26)24-7-3-1-4-8-24)29(30(34)35)25-9-5-2-6-10-25/h1,3-4,7-8,11-14,23,25-26,28-29H,2,5-6,9-10,15-21H2,(H,34,35)/t26-,28+,29+/m0/s1
SMILES:OC(=O)[C@H](N1C[C@@H]([C@H](C1)c1ccccc1)CN1CCC(CC1)c1ccc(cc1)F)C1CCCCC1

Properties:
Formula:C30H39FN2O2Atoms:35
Molecular Weight:478.641Rotatable Bonds:7
H-bond Acceptors:4H-bond Donors:1
logP:5.63
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
(2R)-2-cyclohexyl-2-[(3S,4S)-3-[[4-(4-fluorophenyl)piperidin-1-yl]methyl]-
(R)-2-Cyclohexyl-{(3S,4S)-3-[4-(4-fluoro-phenyl)-piperidin-1-ylmethyl]-4-phenyl-pyrrolidin-1-yl}-acetic acid
AC1L9U98
AIDS-162753
AIDS162753
CHEBI:266591
CHEMBL103782
CID501057