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Name:CHEMBL385754
PubChem ID:16102601
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H18ClN5O3/c1-25-15-5-13-14(6-16(15)26-2)22-10-23-17(13)24-4-3-12(9-24)27-18-20-7-11(19)8-21-18/h5-8,10,12H,3-4,9H2,1-2H3/t12-/m1/s1
SMILES:COc1cc2c(cc1OC)ncnc2N1CC[C@H](C1)Oc1ncc(cn1)Cl

Properties:
Formula:C18H18ClN5O3Atoms:27
Molecular Weight:387.82Rotatable Bonds:5
H-bond Acceptors:8H-bond Donors:0
logP:2.8131
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
6,7-Dimethoxy-4-pyrrolidylquinazoline 17
CHEMBL385754