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Name:HYOSCYAMINE
PubChem ID:5318386
Pathway:-
InChI:InChI=1/C17H23NO3/c1-18-13-7-8-14(18)10-15(9-13)21-17(20)16(11-19)12-5-3-2-4-6-12/h2-6,13-16,19H,7-11H2,1H3/t13-,14?,15?,16-/m1/s1
SMILES:CN1[C@@H]2(CCC1CC(C2)OC([C@H](CO)(c1ccccc1))=O)

Properties:
Formula:C17H23NO3Atoms:25
Molecular Weight:289.369Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:0
logP:1.8688
Targets:
Synonyms:
AC1NSWSM
BRD-A78303415-001-02-7
BSPBio_002168
CCG-38371
DivK1c_000505
HMS1920F13
HMS2091L21
HMS501J07
HYOSCYAMINE
IDI1_000505
KBio1_000505
KBio2_001393
KBio2_003961
KBio2_006529
KBio3_001388
KBioGR_001301
KBioSS_001393
NCGC00178783-01
NINDS_000505
SDCCGMLS-0066590.P001
SPBio_000124
SPECTRUM1500346
Spectrum2_000112
Spectrum3_000464
Spectrum4_000961
Spectrum5_000840
Spectrum_000913
[(5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]
ATC-Codes: