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Drug Details

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Name:AC1LAM2M
PubChem ID:516187
Pathway:-
InChI:InChI=1S/C39H47FN4O4S/c1-4-44-37(23-33(41-44)21-28-13-15-35(16-14-28)49(47,48)34-11-6-5-7-12-34)29-17-19-42(20-18-29)24-31-25-43(38(27(2)3)39(45)46)26-36(31)30-9-8-10-32(40)22-30/h5-16,22-23,27,29,31,36,38H,4,17-21,24-26H2,1-3H3,(H,45,46)/t31-,36+,38+/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(cc1)S(=O)(=O)c1ccccc1

Properties:
Formula:C39H47FN4O4SAtoms:49
Molecular Weight:686.878Rotatable Bonds:12
H-bond Acceptors:8H-bond Donors:1
logP:7.4265
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
(2R)-2-[(3S,4S)-3-[(4-{1-Ethyl-3-[4-(phenylsulfonyl)benzyl]-1H-pyrazol-5-y
(2R)-2-[(3S,4S)-3-[(4-{1-Ethyl-3-[4-(phenylsulfonyl)benzyl]-1H-pyrazol-5-yl}piperidin-1-yl)methyl]-4-(3-fluorophenyl)pyrrolidin-1-yl]-3-methylbutanoic acid
AC1LAM2M
AIDS-193155
AIDS193155
CHEBI:391573
CHEMBL177156
CID516187