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Drug Details

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Name:AC1LAMCV
PubChem ID:516310
Pathway:-
InChI:InChI=1S/C39H51FN4O3/c1-2-44-37(23-33(41-44)21-27-11-13-34(14-12-27)47-35-15-16-35)28-17-19-42(20-18-28)24-31-25-43(26-36(31)30-9-6-10-32(40)22-30)38(39(45)46)29-7-4-3-5-8-29/h6,9-14,22-23,28-29,31,35-36,38H,2-5,7-8,15-21,24-26H2,1H3,(H,45,46)/t31-,36+,38+/m0/s1
SMILES:CCn1nc(cc1C1CCN(CC1)C[C@H]1CN(C[C@@H]1c1cccc(c1)F)[C@H](C1CCCCC1)C(=O)O)Cc1ccc(cc1)OC1CC1

Properties:
Formula:C39H51FN4O3Atoms:47
Molecular Weight:642.846Rotatable Bonds:12
H-bond Acceptors:7H-bond Donors:1
logP:6.9784
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
(2R)-2-cyclohexyl-2-[(3S,4S)-3-[[4-[5-[(4-cyclopropyloxyphenyl)methyl]-2-e
(2R)-Cyclohexyl[(3S,4S)-3-[(4-{3-[4-(cyclopropyloxy)benzyl]-1-ethyl-1H-pyrazol-5-yl}piperidin-1-yl)methyl]-4-(3-fluorophenyl)pyrrolidin-1-yl]acetic acid
AC1LAMCV
AIDS-193278
AIDS193278
CHEBI:389961
CHEMBL171958
CID516310