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Name:.beta.-Phenyl-DHCaA
PubChem ID:501520
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H17N5O2/c17-15-12-16(19-7-18-15)21(8-20-12)11-6-10(13(22)14(11)23)9-4-2-1-3-5-9/h1-5,7-8,10-11,13-14,22-23H,6H2,(H2,17,18,19)/t10-,11-,13-,14+/m1/s1
SMILES:O[C@@H]1[C@H](O)[C@H](C[C@H]1n1cnc2c1ncnc2N)c1ccccc1

Properties:
Formula:C16H17N5O2Atoms:23
Molecular Weight:311.338Rotatable Bonds:2
H-bond Acceptors:7H-bond Donors:3
logP:1.4401
Targets:
NameUniprot IDSourceReferencesInteraction
AdenosylhomocysteinaseSAHH_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
(1R,2S,3R,5R)-3-(6-aminopurin-9-yl)-5-phenylcyclopentane-1,2-diol
(2S,1R,3R)-3-(6-Aminopurin-9-yl)-5-phenylcyclopentane-1,2-diol
.beta.-Phenyl-DHCaA
AC1L9V6F
AIDS-163382
AIDS163382
CHEBI:177018
CHEMBL298188
CID501520