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Drug Details

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Name:AC1LAMFP
PubChem ID:516346
Pathway:-
InChI:InChI=1S/C36H49N5O2/c1-2-41-34(21-33(38-41)28-15-13-26(22-37)14-16-28)29-17-19-39(20-18-29)23-31-24-40(25-32(31)27-9-5-3-6-10-27)35(36(42)43)30-11-7-4-8-12-30/h3,5-6,9-10,13-16,21,29-32,35H,2,4,7-8,11-12,17-20,22-25,37H2,1H3,(H,42,43)/t31-,32+,35+/m0/s1
SMILES:NCc1ccc(cc1)c1cc(n(n1)CC)C1CCN(CC1)C[C@H]1CN(C[C@@H]1c1ccccc1)[C@H](C1CCCCC1)C(=O)O

Properties:
Formula:C36H49N5O2Atoms:43
Molecular Weight:583.807Rotatable Bonds:10
H-bond Acceptors:7H-bond Donors:2
logP:6.5333
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
(2R)-{(3S,4S)-3-[(4-{3-[4-(Aminomethyl)phenyl]-1-ethyl-1H-pyrazol-5-yl}pip
(2R)-{(3S,4S)-3-[(4-{3-[4-(Aminomethyl)phenyl]-1-ethyl-1H-pyrazol-5-yl}piperidin-1-yl)methyl]-4-phenylpyrrolidin-1-yl}(cyclohexyl)acetic acid
AC1LAMFP
AIDS-193310
AIDS193310
CHEBI:388345
CHEMBL368757
CID516346