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Name:phenylglycine deriv. 10
PubChem ID:11538422
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H23N3O4/c1-2-14-11-16(13-19(12-14)29-18-7-9-28-10-8-18)20(22(26)27)25-17-5-3-15(4-6-17)21(23)24/h1,3-6,11-13,18,20,25H,7-10H2,(H3,23,24)(H,26,27)
SMILES:C#Cc1cc(OC2CCOCC2)cc(c1)C(C(=O)O)Nc1ccc(cc1)C(=N)N

Properties:
Formula:C22H23N3O4Atoms:29
Molecular Weight:393.436Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:4
logP:3.6206
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
2-[(4-carbamimidoylphenyl)amino]-2-[3-ethynyl-5-(oxan-4-yloxy)phenyl]aceti
CHEMBL382278
CID11538422
phenylglycine deriv. 10