KEGG   DRUG: Clodronic acid
Entry
D03545                      Drug                                   
Name
Clodronic acid (USAN/INN)
Formula
CH4Cl2O6P2
Exact mass
243.886
Mol weight
244.8924
Structure
Simcomp
Class
Musculo-skeletal system agent
 DG03232  Osteoporosis agent
  DG01600  Bisphosphonate
Remark
ATC code: M05BA02
Chemical structure group: DG00781
Efficacy
Antiresorptive
Comment
Bisphosphonate
Interaction
Structure map
map07047  Osteoporosis drugs
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 M MUSCULO-SKELETAL SYSTEM
  M05 DRUGS FOR TREATMENT OF BONE DISEASES
   M05B DRUGS AFFECTING BONE STRUCTURE AND MINERALIZATION
    M05BA Bisphosphonates
     M05BA02 Clodronic acid
      D03545  Clodronic acid (USAN/INN)
Drug groups [BR:br08330]
 Musculo-skeletal system agent
  DG03232  Osteoporosis agent
   DG01600  Bisphosphonate
    DG00781  Clodronic acid
     D03545  Clodronic acid
Drug groups [BR:br08330]
 Musculo-skeletal system agent
  DG03232  Osteoporosis agent
   DG01600  Bisphosphonate
    DG00781  Clodronic acid
Other DBs
CAS: 10596-23-3
PubChem: 47205854
ChEBI: 110423
LigandBox: D03545
NIKKAJI: J10.448E
KCF data

ATOM        11
            1   C1d C    15.6580  -14.1285
            2   P1b P    14.6959  -14.1232
            3   P1b P    16.5891  -14.1285
            4   O1c O    14.6959  -15.4424
            5   O1c O    13.2850  -14.0772
            6   O1c O    14.6959  -12.8044
            7   O1c O    16.5788  -15.4424
            8   O1c O    17.8408  -14.0979
            9   O1c O    16.5891  -12.8044
            10  X   Cl   15.6543  -16.2457
            11  X   Cl   15.6618  -12.0787
BOND        10
            1     1   2 1
            2     1   3 1
            3     2   4 1
            4     2   5 1
            5     2   6 2
            6     3   7 1
            7     3   8 1
            8     3   9 2
            9     1  10 1
            10    1  11 1

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Ontology (2)   
   KEGG BRITE (2)   
Pathway (1)   
   KEGG PATHWAY (1)   
Drug (3)   
   KEGG DGROUP (1)   
   LigandBox (1)   
   SIDER (1)   
Chemical substance (4)   
   PubChem (1)   
   ChEBI (1)   
   HMDB (1)   
   NIKKAJI (1)   
All databases (10)   

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