Drug Information
Drug General Information | |||||
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Drug ID |
D0O6SI
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Former ID |
DNC003041
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Drug Name |
1,4-Butanediol
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [551398] | ||
Structure |
Download2D MOL |
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Formula |
C4H10O2
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Canonical SMILES |
C(CCO)CO
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InChI |
1S/C4H10O2/c5-3-1-2-4-6/h5-6H,1-4H2
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InChIKey |
WERYXYBDKMZEQL-UHFFFAOYSA-N
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CAS Number |
CAS 110-63-4
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PubChem Compound ID | |||||
PubChem Substance ID |
476590, 584198, 587704, 826407, 826408, 833916, 3132270, 5759543, 7886370, 8155604, 10317707, 10317714, 10503864, 12077028, 15194210, 17389457, 17435958, 24854421, 24861305, 24861306, 24861307, 24861310, 24861311, 24866368, 24872855, 24874546, 24886097, 24886229, 24886474, 24887581, 24889295, 24889502, 24889905, 24889911, 26703409, 26703656, 26750555, 32679244, 37626313, 38236237, 38646019, 39838688, 46506248, 48417245, 48422135, 48424398, 49703992, 49816801, 49854712, 56465060
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Target and Pathway | |||||
Target(s) | Phospholipase A2, membrane associated | Target Info | Inhibitor | [551398] | |
BioCyc Pathway | Phospholipases | ||||
Pathway Interaction Database | Glypican 1 network | ||||
References |
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