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Name:AC1LAMD1
PubChem ID:516312
Pathway:-
InChI:InChI=1S/C42H51FN4O3/c1-2-47-40(26-36(44-47)24-30-16-18-38(19-17-30)50-37-14-7-4-8-15-37)31-20-22-45(23-21-31)27-34-28-46(29-39(34)33-12-9-13-35(43)25-33)41(42(48)49)32-10-5-3-6-11-32/h4,7-9,12-19,25-26,31-32,34,39,41H,2-3,5-6,10-11,20-24,27-29H2,1H3,(H,48,49)/t34-,39+,41+/m0/s1
SMILES:CCn1nc(cc1C1CCN(CC1)C[C@H]1CN(C[C@@H]1c1cccc(c1)F)[C@H](C1CCCCC1)C(=O)O)Cc1ccc(cc1)Oc1ccccc1

Properties:
Formula:C42H51FN4O3Atoms:50
Molecular Weight:678.878Rotatable Bonds:12
H-bond Acceptors:7H-bond Donors:1
logP:8.2295
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-phenoxyphenyl)methyl]pyr
(2R)-Cyclohexyl[(3S,4S)-3-({4-[1-ethyl-3-(4-phenoxybenzyl)-1H-pyrazol-5-yl]piperidin-1-yl}methyl)-4-(3-fluorophenyl)pyrrolidin-1-yl]acetic acid
AC1LAMD1
AIDS-193280
AIDS193280
CHEBI:390104
CHEMBL173479
CID516312