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Name:AC1LAM1V
PubChem ID:516178
Pathway:-
InChI:InChI=1S/C33H41F3N4O2/c1-4-40-31(17-27(37-40)14-22-8-9-29(35)30(36)15-22)23-10-12-38(13-11-23)18-25-19-39(32(21(2)3)33(41)42)20-28(25)24-6-5-7-26(34)16-24/h5-9,15-17,21,23,25,28,32H,4,10-14,18-20H2,1-3H3,(H,41,42)/t25-,28+,32+/m0/s1
SMILES:CCn1nc(cc1C1CCN(CC1)C[C@H]1CN(C[C@@H]1c1cccc(c1)F)[C@@H](C(=O)O)C(C)C)Cc1ccc(c(c1)F)F

Properties:
Formula:C33H41F3N4O2Atoms:42
Molecular Weight:582.699Rotatable Bonds:10
H-bond Acceptors:6H-bond Donors:1
logP:5.7911
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
(2R)-2-[(3S,4S)-3-({4-[3-(3,4-Difluorobenzyl)-1-ethyl-1H-pyrazol-5-yl]pipe
(2R)-2-[(3S,4S)-3-({4-[3-(3,4-Difluorobenzyl)-1-ethyl-1H-pyrazol-5-yl]piperidin-1-yl}methyl)-4-(3-fluorophenyl)pyrrolidin-1-yl]-3-methylbutanoic acid
AC1LAM1V
AIDS-193146
AIDS193146
CHEBI:391089
CHEMBL176391
CID516178