General Information
Drug ID
DR01107
Drug Name
ORG-25935
Synonyms
Cis-N-(6-Methoxy-1-phenyl-1,2,3,4-tetrahydronaphthalen-2-ylmethyl)-N-methylglycine hydrochloride
Drug Type
Small molecular drug
Structure
3D MOL 2D MOL
Formula
C21H26ClNO3
Canonical SMILES
CN(CC1CCC2=C(C1C3=CC=CC=C3)C=CC(=C2)OC)CC(=O)O.Cl
InChI
InChI=1S/C21H25NO3.ClH/c1-22(14-20(23)24)13-17-9-8-16-12-18(25-2)10-11-19(16)21(17)15-6-4-3-5-7-15;/h3-7,10-12,17,21H,8-9,13-14H2,1-2H3,(H,23,24);1H/t17-,21+;/m1./s1
InChIKey
SDTLOODMXMDJFX-JKSHRDEXSA-N
CAS Number
CAS 258887-13-7
Pharmaceutical Properties Molecular Weight 375.9 Topological Polar Surface Area 49.8
Heavy Atom Count 26 Rotatable Bond Count 6
Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 4
PubChem CID
11740218
PubChem SID
135264284 ,135653578 ,144116316 ,16846635 ,172650761 ,198943844 ,252160255 ,42782279 ,56255780 ,77279174
TTD Drug ID
D0LT0U

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