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Drug Details

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Name:AC1LAMGD
PubChem ID:516354
Pathway:-
InChI:InChI=1S/C34H42F2N4O2/c35-34(36,28-14-8-3-9-15-28)31-20-30(37-38-31)25-16-18-39(19-17-25)21-27-22-40(23-29(27)24-10-4-1-5-11-24)32(33(41)42)26-12-6-2-7-13-26/h1,3-5,8-11,14-15,20,25-27,29,32H,2,6-7,12-13,16-19,21-23H2,(H,37,38)(H,41,42)/t27-,29+,32+/m0/s1
SMILES:OC(=O)[C@H](N1C[C@@H]([C@H](C1)c1ccccc1)CN1CCC(CC1)c1[nH]nc(c1)C(c1ccccc1)(F)F)C1CCCCC1

Properties:
Formula:C34H42F2N4O2Atoms:42
Molecular Weight:576.72Rotatable Bonds:9
H-bond Acceptors:5H-bond Donors:2
logP:6.3541
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
(2R)-2-cyclohexyl-2-[(3S,4S)-3-[[4-[3-[difluoro(phenyl)methyl]-1H-pyrazol-
(2R)-Cyclohexyl{(3S,4S)-3-[(4-{3-[difluoro(phenyl)methyl]-1H-pyrazol-5-yl}piperidin-1-yl)methyl]-4-phenylpyrrolidin-1-yl}acetic acid
AC1LAMGD
AIDS-193318
AIDS193318
CHEBI:559354
CHEMBL499483
CID516354