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Drug Details

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Name:AC1LAMCP
PubChem ID:516308
Pathway:-
InChI:InChI=1S/C39H53FN4O3/c1-3-21-47-35-15-13-28(14-16-35)22-34-24-37(44(4-2)41-34)29-17-19-42(20-18-29)25-32-26-43(27-36(32)31-11-8-12-33(40)23-31)38(39(45)46)30-9-6-5-7-10-30/h8,11-16,23-24,29-30,32,36,38H,3-7,9-10,17-22,25-27H2,1-2H3,(H,45,46)/t32-,36+,38+/m0/s1
SMILES:CCCOc1ccc(cc1)Cc1nn(c(c1)C1CCN(CC1)C[C@H]1CN(C[C@@H]1c1cccc(c1)F)[C@H](C1CCCCC1)C(=O)O)CC

Properties:
Formula:C39H53FN4O3Atoms:47
Molecular Weight:644.862Rotatable Bonds:13
H-bond Acceptors:7H-bond Donors:1
logP:7.226
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
(2R)-2-cyclohexyl-2-[(3S,4S)-3-[[4-[2-ethyl-5-[(4-propoxyphenyl)methyl]pyr
(2R)-Cyclohexyl[(3S,4S)-3-({4-[1-ethyl-3-(4-propoxybenzyl)-1H-pyrazol-5-yl]piperidin-1-yl}methyl)-4-(3-fluorophenyl)pyrrolidin-1-yl]acetic acid
AC1LAMCP
AIDS-193276
AIDS193276
CHEBI:390717
CHEMBL175394
CID516308