InAADR: Drug-Protein-ADRs database

Drug Name:	Picibanil (39325-01-4)
PubChem ID:	640429
SMILES:	CC1([C@@H](N2[C@H](S1)[C@@H](C2=O)NC(=O)CC3=CC=CC=C3)C(=O)[O-])C
InchiKey:	JGSARLDLIJGVTE-MBNYWOFBSA-M
Therapeutic Category:

This panel provides information on interacting drugs and their ADRs along with references

Interacting drug	Toxicity	Interaction Type	Mechanism	Reference

This panel provides drug-protein interaction and their ADRs along with references

Toxicity	Interacting Protein	Mechanism	Reference

This panel provides drug-food interactions and their ADRs along with references

Food	Toxicity	Reference

This panel provides information on metabolites and their ADRs along with references

Metabolite	Toxicity	Place of Metabolism	Mechanism	Reference

This panel provides information on drug category

Molecular Weight (dalton)	:	333.389
LogP	:	-0.4739
Ring Count	:	1
Hydrogen Bond Acceptor Count	:	5
Hydrogen Bond Donor Count	:	1
Total Polar Surface Area	:	89.54