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Drug Details

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Name:AC1LAM1J
PubChem ID:516174
Pathway:-
InChI:InChI=1S/C33H49FN4O2/c1-4-38-31(19-29(35-38)17-24-9-6-5-7-10-24)25-13-15-36(16-14-25)20-27-21-37(32(23(2)3)33(39)40)22-30(27)26-11-8-12-28(34)18-26/h8,11-12,18-19,23-25,27,30,32H,4-7,9-10,13-17,20-22H2,1-3H3,(H,39,40)/t27-,30+,32+/m0/s1
SMILES:CCn1nc(cc1C1CCN(CC1)C[C@H]1CN(C[C@@H]1c1cccc(c1)F)[C@@H](C(=O)O)C(C)C)CC1CCCCC1

Properties:
Formula:C33H49FN4O2Atoms:40
Molecular Weight:552.766Rotatable Bonds:10
H-bond Acceptors:6H-bond Donors:1
logP:6.0449
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
(2R)-2-[(3S,4S)-3-({4-[3-(Cyclohexylmethyl)-1-ethyl-1H-pyrazol-5-yl]piperi
(2R)-2-[(3S,4S)-3-({4-[3-(Cyclohexylmethyl)-1-ethyl-1H-pyrazol-5-yl]piperidin-1-yl}methyl)-4-(3-fluorophenyl)pyrrolidin-1-yl]-3-methylbutanoic acid
AC1LAM1J
AIDS-193142
AIDS193142
CHEBI:390327
CHEMBL369151
CID516174