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Drug Details

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Name:AC1LAMG7
PubChem ID:516352
Pathway:-
InChI:InChI=1S/C34H43FN4O3/c1-42-29-12-10-23(11-13-29)31-19-32(37-36-31)24-14-16-38(17-15-24)20-27-21-39(22-30(27)26-8-5-9-28(35)18-26)33(34(40)41)25-6-3-2-4-7-25/h5,8-13,18-19,24-25,27,30,33H,2-4,6-7,14-17,20-22H2,1H3,(H,36,37)(H,40,41)/t27-,30+,33+/m0/s1
SMILES:COc1ccc(cc1)c1n[nH]c(c1)C1CCN(CC1)C[C@H]1CN(C[C@@H]1c1cccc(c1)F)[C@H](C1CCCCC1)C(=O)O

Properties:
Formula:C34H43FN4O3Atoms:42
Molecular Weight:574.729Rotatable Bonds:9
H-bond Acceptors:6H-bond Donors:2
logP:6.0287
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-[3-(4-methoxyphenyl)
(2R)-Cyclohexyl[(3S,4S)-3-(3-fluorophenyl)-4-({4-[3-(4-methoxyphenyl)-1H-pyrazol-5-yl]piperidin-1-yl}methyl)pyrrolidin-1-yl]acetic acid
AC1LAMG7
AIDS-193316
AIDS193316
CHEBI:388635
CHEMBL435526
CID516352