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Name:AC1LA25F
PubChem ID:505881
Pathway:-
InChI:InChI=1S/C31H44FN5O2/c1-2-16-37(31-33-14-7-15-34-31)27-12-17-35(18-13-27)20-25-21-36(22-28(25)24-10-6-11-26(32)19-24)29(30(38)39)23-8-4-3-5-9-23/h6-7,10-11,14-15,19,23,25,27-29H,2-5,8-9,12-13,16-18,20-22H2,1H3,(H,38,39)/t25-,28+,29+/m0/s1
SMILES:CCCN(c1ncccn1)C1CCN(CC1)C[C@H]1CN(C[C@@H]1c1cccc(c1)F)[C@H](C1CCCCC1)C(=O)O

Properties:
Formula:C31H44FN5O2Atoms:39
Molecular Weight:537.712Rotatable Bonds:10
H-bond Acceptors:7H-bond Donors:1
logP:4.9214
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
(2R)-2-cyclohexyl-2-[(3S,4S)-3-(3-fluorophenyl)-4-[[4-[propyl(pyrimidin-2-
1-Pyrrolidineacetic acid, a-cyclohexyl-3-(3-fluorophenyl)-4-[[4-(propyl-2-pyrimidinylamino)-1-piperidinyl]methyl]-, (.alpha.R,3S,4S)-
AC1LA25F
AIDS-169009
AIDS169009
CHEBI:325151
CHEMBL138437
CID505881