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Name:CHEMBL387167
PubChem ID:16102623
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H29N3O3/c1-24(2,3)16-6-8-17(9-7-16)30-18-10-11-27(14-18)23-19-12-21(28-4)22(29-5)13-20(19)25-15-26-23/h6-9,12-13,15,18H,10-11,14H2,1-5H3/t18-/m1/s1
SMILES:COc1cc2c(cc1OC)ncnc2N1CC[C@H](C1)Oc1ccc(cc1)C(C)(C)C

Properties:
Formula:C24H29N3O3Atoms:30
Molecular Weight:407.505Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:0
logP:4.6672
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
6,7-Dimethoxy-4-pyrrolidylquinazoline 10
CHEMBL387167